Lactones

Lactones
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delta-Octanolactone, 97%
CAS: 698-76-0 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00144051 Clé InChI: FYTRVXSHONWYNE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12777 Nom IUPAC: 6-propyloxan-2-one SMILES: CCCC1CCCC(=O)O1
Poids moléculaire (g/mol) | 142.198 |
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Synonyme | 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 |
Numéro MDL | MFCD00144051 |
CAS | 698-76-0 |
CID PubChem | 12777 |
Nom IUPAC | 6-propyloxan-2-one |
Clé InChI | FYTRVXSHONWYNE-UHFFFAOYSA-N |
SMILES | CCCC1CCCC(=O)O1 |
Formule moléculaire | C8H14O2 |
Mevastatin, 98%
CAS: 73573-88-3 Formule moléculaire: C23H34O5 Poids moléculaire (g/mol): 390.52 Numéro MDL: MFCD05662341 Clé InChI: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonyme: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french CID PubChem: 64715 ChEBI: CHEBI:34848 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 390.52 |
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Synonyme | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
Numéro MDL | MFCD05662341 |
CAS | 73573-88-3 |
CID PubChem | 64715 |
ChEBI | CHEBI:34848 |
Nom IUPAC | [(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 |
Clé InChI | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
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 |
Formule moléculaire | C23H34O5 |
delta-Dodecanolactone, 98%
CAS: 713-95-1 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00006651 Clé InChI: QRPLZGZHJABGRS-UHFFFAOYSA-N Synonyme: delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone CID PubChem: 12844 Nom IUPAC: 6-heptyloxan-2-one SMILES: CCCCCCCC1CCCC(=O)O1
Poids moléculaire (g/mol) | 198.306 |
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Synonyme | delta-dodecalactone,5-dodecanolide,delta-dodecanolactone,dodecan-5-olide,6-heptyltetrahydro-2h-pyran-2-one,5-dodecalactone,2h-pyran-2-one, 6-heptyltetrahydro,dodecanolide-1,5,5-hydroxydodecanoic acid lactone,n-heptyl-delta-valerolactone |
Numéro MDL | MFCD00006651 |
CAS | 713-95-1 |
CID PubChem | 12844 |
Nom IUPAC | 6-heptyloxan-2-one |
Clé InChI | QRPLZGZHJABGRS-UHFFFAOYSA-N |
SMILES | CCCCCCCC1CCCC(=O)O1 |
Formule moléculaire | C12H22O2 |
Simvastatin, 98%
CAS: 79902-63-9 Formule moléculaire: C25H38O5 Poids moléculaire (g/mol): 418.57 Clé InChI: RYMZZMVNJRMUDD-HGQWONQESA-N Synonyme: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina CID PubChem: 54454 ChEBI: CHEBI:9150 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 418.57 |
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Synonyme | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
CAS | 79902-63-9 |
CID PubChem | 54454 |
ChEBI | CHEBI:9150 |
Nom IUPAC | [(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 |
Clé InChI | RYMZZMVNJRMUDD-HGQWONQESA-N |
SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
Formule moléculaire | C25H38O5 |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Formule moléculaire: C24H36O5 Poids moléculaire (g/mol): 404.55 Numéro MDL: MFCD00072164 Clé InChI: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonyme: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin CID PubChem: 53232 ChEBI: CHEBI:40303 Nom IUPAC: [(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
Poids moléculaire (g/mol) | 404.55 |
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Synonyme | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
Numéro MDL | MFCD00072164 |
CAS | 75330-75-5 |
CID PubChem | 53232 |
ChEBI | CHEBI:40303 |
Nom IUPAC | [(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 |
Clé InChI | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
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 |
Formule moléculaire | C24H36O5 |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific Chemicals
CAS: 55094-52-5 Formule moléculaire: C26H26O5 Poids moléculaire (g/mol): 418.49 Numéro MDL: MFCD08703966 Clé InChI: LDHBSABBBAUMCZ-UHFFFAOYNA-N Nom IUPAC: 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one SMILES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 418.49 |
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Numéro MDL | MFCD08703966 |
CAS | 55094-52-5 |
Nom IUPAC | 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one |
Clé InChI | LDHBSABBBAUMCZ-UHFFFAOYNA-N |
SMILES | O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
Formule moléculaire | C26H26O5 |
(±)-Mevalonolactone, 97%
CAS: 674-26-0 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00006648 Clé InChI: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 10428 Nom IUPAC: 4-hydroxy-4-methyloxan-2-one SMILES: CC1(O)CCOC(=O)C1
Poids moléculaire (g/mol) | 130.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00006648 |
CAS | 674-26-0 |
CID PubChem | 10428 |
Nom IUPAC | 4-hydroxy-4-methyloxan-2-one |
Clé InChI | JYVXNLLUYHCIIH-UHFFFAOYNA-N |
SMILES | CC1(O)CCOC(=O)C1 |
Formule moléculaire | C6H10O3 |
Lovastatin, 97%
CAS: 75330-75-5 Formule moléculaire: C24H36O5 Poids moléculaire (g/mol): 404.55 Numéro MDL: MFCD00072164 Clé InChI: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonyme: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin CID PubChem: 53232 ChEBI: CHEBI:40303 Nom IUPAC: (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
Poids moléculaire (g/mol) | 404.55 |
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Synonyme | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
Numéro MDL | MFCD00072164 |
CAS | 75330-75-5 |
CID PubChem | 53232 |
ChEBI | CHEBI:40303 |
Nom IUPAC | (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 |
Clé InChI | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
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 |
Formule moléculaire | C24H36O5 |
3-Methylglutaric anhydride, 97%
CAS: 4166-53-4 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00006683 Clé InChI: MGICRVTUCPFQQZ-UHFFFAOYSA-N Synonyme: 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione CID PubChem: 77828 Nom IUPAC: 4-methyloxane-2,6-dione SMILES: CC1CC(=O)OC(=O)C1
Poids moléculaire (g/mol) | 128.13 |
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Synonyme | 3-methylglutaric anhydride,4-methyldihydro-2h-pyran-2,6 3h-dione,3-methylglutaricanhydride,.beta.-methylglutaric anhydride,acmc-1ago6,2h-pyran-2,6 3h-dione, dihydro-4-methyl,3-methyl glutaric anhydride,beta-methylglutaric anhydride,4-methyltetrahydropyran-2,6-dione |
Numéro MDL | MFCD00006683 |
CAS | 4166-53-4 |
CID PubChem | 77828 |
Nom IUPAC | 4-methyloxane-2,6-dione |
Clé InChI | MGICRVTUCPFQQZ-UHFFFAOYSA-N |
SMILES | CC1CC(=O)OC(=O)C1 |
Formule moléculaire | C6H8O3 |
2-Hydroxy-gamma-butyrolactone, 99%
CAS: 19444-84-9 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00134268,MFCD00211245 Clé InChI: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonyme: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy CID PubChem: 545831 Nom IUPAC: 3-hydroxyoxolan-2-one SMILES: OC1CCOC1=O
Poids moléculaire (g/mol) | 102.09 |
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Synonyme | alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy |
Numéro MDL | MFCD00134268,MFCD00211245 |
CAS | 19444-84-9 |
CID PubChem | 545831 |
Nom IUPAC | 3-hydroxyoxolan-2-one |
Clé InChI | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
SMILES | OC1CCOC1=O |
Formule moléculaire | C4H6O3 |
L(+)-Gulonic acid gamma-lactone, 95+%
CAS: 1128-23-0 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Clé InChI: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonyme: 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 CID PubChem: 439373 ChEBI: CHEBI:17587 Nom IUPAC: (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
Poids moléculaire (g/mol) | 178.14 |
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Synonyme | 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 |
CAS | 1128-23-0 |
CID PubChem | 439373 |
ChEBI | CHEBI:17587 |
Nom IUPAC | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
Clé InChI | SXZYCXMUPBBULW-SKNVOMKLSA-N |
SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
Formule moléculaire | C6H10O6 |
gamma-Undecalactone, 98%
CAS: 104-67-6 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00005405 Clé InChI: PHXATPHONSXBIL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7714 Nom IUPAC: 5-heptyloxolan-2-one SMILES: CCCCCCCC1CCC(=O)O1
Poids moléculaire (g/mol) | 184.28 |
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Synonyme | 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 |
Numéro MDL | MFCD00005405 |
CAS | 104-67-6 |
CID PubChem | 7714 |
Nom IUPAC | 5-heptyloxolan-2-one |
Clé InChI | PHXATPHONSXBIL-UHFFFAOYSA-N |
SMILES | CCCCCCCC1CCC(=O)O1 |
Formule moléculaire | C11H20O2 |
(-)-Camphanic acid chloride, 98%
CAS: 39637-74-6 Formule moléculaire: C10H13ClO3 Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00135626 Clé InChI: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonyme: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride CID PubChem: 12364938 Nom IUPAC: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
Poids moléculaire (g/mol) | 216.66 |
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Synonyme | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride |
Numéro MDL | MFCD00135626 |
CAS | 39637-74-6 |
CID PubChem | 12364938 |
Nom IUPAC | (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride |
Clé InChI | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
SMILES | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
Formule moléculaire | C10H13ClO3 |
D(-)-Pantolactone, 99%
CAS: 599-04-2 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00005392 Clé InChI: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonyme: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone CID PubChem: 439368 ChEBI: CHEBI:16719 Nom IUPAC: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
Poids moléculaire (g/mol) | 130.14 |
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Synonyme | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
Numéro MDL | MFCD00005392 |
CAS | 599-04-2 |
CID PubChem | 439368 |
ChEBI | CHEBI:16719 |
Nom IUPAC | (3R)-3-hydroxy-4,4-dimethyloxolan-2-one |
Clé InChI | SERHXTVXHNVDKA-BYPYZUCNSA-N |
SMILES | CC1(COC(=O)C1O)C |
Formule moléculaire | C6H10O3 |
D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 Numéro MDL: MFCD00135622 Clé InChI: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonyme: d-glucuro-3,6-lactone CID PubChem: 91634076 Nom IUPAC: (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
Synonyme | d-glucuro-3,6-lactone |
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Numéro MDL | MFCD00135622 |
CAS | 32449-92-6 |
CID PubChem | 91634076 |
Nom IUPAC | (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
Clé InChI | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
SMILES | C(=O)C(C1C(C(C(=O)O1)O)O)O |