Lactones

Organic heterocyclic compounds that consist of cyclic carboxylic esters and one or more heteroatoms replacing carbon atoms in the ring.

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1 – 15 of 113 results

Mevastatin, 98%

CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

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Specifications

PubChem CID	64715
CAS	73573-88-3
Molecular Weight (g/mol)	390.52
ChEBI	CHEBI:34848
MDL Number	MFCD05662341
SMILES	CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym	mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french
IUPAC Name	[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
InChI Key	AJLFOPYRIVGYMJ-INTXDZFKSA-N
Molecular Formula	C23H34O5

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gamma-Undecalactone, 98%

CAS: 104-67-6 Molecular Formula: C₁₁H₂₀O₂ Molecular Weight (g/mol): 184.28 MDL Number: MFCD00005405 InChI Key: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC Name: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1

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Specifications

PubChem CID	7714
CAS	104-67-6
Molecular Weight (g/mol)	184.28
MDL Number	MFCD00005405
SMILES	CCCCCCCC1CCC(=O)O1
Synonym	gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone
IUPAC Name	5-heptyloxolan-2-one
InChI Key	PHXATPHONSXBIL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₀O₂

2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%

CAS: 30725-00-9 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00080793 InChI Key: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonym: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone PubChem CID: 1268067 IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(C)OC2C(CO)OC(=O)C2O1

Pricing and Availability
Specifications

PubChem CID	1268067
CAS	30725-00-9
Molecular Weight (g/mol)	188.18
MDL Number	MFCD00080793
SMILES	CC1(C)OC2C(CO)OC(=O)C2O1
Synonym	3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone
IUPAC Name	6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
InChI Key	NHHKFJCWLPPNCN-UHFFFAOYNA-N
Molecular Formula	C8H12O5

L-Gulonic acid-1,4-lactone, 95%

CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

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Specifications

PubChem CID	439373
CAS	1128-23-0
Molecular Weight (g/mol)	178.14
ChEBI	CHEBI:17587
MDL Number	MFCD00064331
SMILES	C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym	l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
IUPAC Name	(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI Key	SXZYCXMUPBBULW-SKNVOMKLSA-N
Molecular Formula	C6H10O6

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delta-Octanolactone, 97%

CAS: 698-76-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00144051 InChI Key: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonym: delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214 PubChem CID: 12777 IUPAC Name: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1

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Specifications

PubChem CID	12777
CAS	698-76-0
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00144051
SMILES	CCCC1CCCC(=O)O1
Synonym	delta-octanolactone,delta-octalactone,5-octanolide,5-hydroxyoctanoic acid lactone,2h-pyran-2-one, tetrahydro-6-propyl,5-octalactone,.delta.-octalactone,tetrahydro-6-propyl-2h-pyran-2-one,delta-octanolide,fema no. 3214
IUPAC Name	6-propyloxan-2-one
InChI Key	FYTRVXSHONWYNE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

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2-Acetylbutyrolactone, 99+%

CAS: 517-23-7 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005394 InChI Key: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC Name: 3-acetyloxolan-2-one SMILES: CC(=O)C1CCOC1=O

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Specifications

PubChem CID	10601
CAS	517-23-7
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00005394
SMILES	CC(=O)C1CCOC1=O
Synonym	2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone
IUPAC Name	3-acetyloxolan-2-one
InChI Key	OMQHDIHZSDEIFH-UHFFFAOYNA-N
Molecular Formula	C6H8O3

D-Glucurono-6,3-lactone, 99%

CAS: 32449-92-6 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O

Pricing and Availability
Specifications

PubChem CID	91634076
CAS	32449-92-6
Molecular Weight (g/mol)	176.124
MDL Number	MFCD00135622
SMILES	C(=O)C(C1C(C(C(=O)O1)O)O)O
Synonym	d-glucuro-3,6-lactone
IUPAC Name	(2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
InChI Key	UYUXSRADSPPKRZ-KKQCNMDGSA-N
Molecular Formula	C6H8O6

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(±)-Mevalonolactone, 97%

CAS: 674-26-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00006648 InChI Key: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonym: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 IUPAC Name: 4-hydroxy-4-methyloxan-2-one SMILES: CC1(O)CCOC(=O)C1

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Specifications

PubChem CID	10428
CAS	674-26-0
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00006648
SMILES	CC1(O)CCOC(=O)C1
Synonym	mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one
IUPAC Name	4-hydroxy-4-methyloxan-2-one
InChI Key	JYVXNLLUYHCIIH-UHFFFAOYNA-N
Molecular Formula	C6H10O3

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L(+)-Gulonic acid gamma-lactone, 95+%

CAS: 1128-23-0 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O

Pricing and Availability
Specifications

PubChem CID	439373
CAS	1128-23-0
Molecular Weight (g/mol)	178.14
ChEBI	CHEBI:17587
SMILES	C(C(C1C(C(C(=O)O1)O)O)O)O
Synonym	l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone
IUPAC Name	(3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI Key	SXZYCXMUPBBULW-SKNVOMKLSA-N
Molecular Formula	C₆H₁₀O₆

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gamma-Valerolactone, 98%

CAS: 108-29-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1

Pricing and Availability
Specifications

PubChem CID	7921
CAS	108-29-2
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:48569
MDL Number	MFCD00005400
SMILES	CC1CCC(=O)O1
Synonym	gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
IUPAC Name	5-methyloxolan-2-one
InChI Key	GAEKPEKOJKCEMS-UHFFFAOYSA-N
Molecular Formula	C5H8O2

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3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%

CAS: 5617-74-3 Molecular Formula: C₅H₄O₃ Molecular Weight (g/mol): 112.09 MDL Number: MFCD00126929 InChI Key: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione SMILES: C1C2C1C(=O)OC2=O

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Specifications

PubChem CID	2734721
CAS	5617-74-3
Molecular Weight (g/mol)	112.09
MDL Number	MFCD00126929
SMILES	C1C2C1C(=O)OC2=O
Synonym	3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione
IUPAC Name	3-oxabicyclo[3.1.0]hexane-2,4-dione
InChI Key	ZRMYHUFDVLRYPN-UHFFFAOYSA-N
Molecular Formula	C₅H₄O₃

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gamma-Hexalactone, 98%

CAS: 695-06-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005401 InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC Name: 5-ethyloxolan-2-one SMILES: CCC1CCC(=O)O1

Pricing and Availability
Specifications

PubChem CID	12756
CAS	695-06-7
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:85235
MDL Number	MFCD00005401
SMILES	CCC1CCC(=O)O1
Synonym	gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one
IUPAC Name	5-ethyloxolan-2-one
InChI Key	JBFHTYHTHYHCDJ-UHFFFAOYNA-N
Molecular Formula	C6H10O2

Thermo Scientific Chemicals Lovastatin, 98%

CAS: 75330-75-5 Molecular Formula: C24H36O5 Molecular Weight (g/mol): 404.55 MDL Number: MFCD00072164 InChI Key: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

Pricing and Availability
Specifications

PubChem CID	53232
CAS	75330-75-5
Molecular Weight (g/mol)	404.55
ChEBI	CHEBI:40303
MDL Number	MFCD00072164
SMILES	CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym	lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin
IUPAC Name	[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
InChI Key	PCZOHLXUXFIOCF-BXMDZJJMSA-N
Molecular Formula	C24H36O5

Gibberellic acid, 98%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

Pricing and Availability
Specifications

PubChem CID	91757643
CAS	77-06-5
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00079329
SMILES	CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula	C19H22O6

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Simvastatin, 98%

CAS: 79902-63-9 Molecular Formula: C₂₅H₃₈O₅ Molecular Weight (g/mol): 418.57 InChI Key: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

Pricing and Availability
Specifications

PubChem CID	54454
CAS	79902-63-9
Molecular Weight (g/mol)	418.57
ChEBI	CHEBI:9150
SMILES	CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Synonym	simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina
IUPAC Name	[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
InChI Key	RYMZZMVNJRMUDD-HGQWONQESA-N
Molecular Formula	C₂₅H₃₈O₅

Lactones

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