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Steroids and derivatives

Steroids and derivatives

Any of a large class of organic compounds with a characteristic molecular structure containing four rings of carbon atoms (three six-membered and one five) and associated derivatives; includes many hormones, alkaloids, and vitamins.
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1 – 15 de 75 résultats
1

beta-Estradiol, 99% (dry wt.), ca 3% water, Thermo Scientific Chemicals

CAS: 50-28-2 Formule moléculaire: C18H24O2 Poids moléculaire (g/mol): 272.388 Numéro MDL: MFCD00003693 Clé InChI: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonyme: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin CID PubChem: 5757 ChEBI: CHEBI:16469 Nom IUPAC: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Poids moléculaire (g/mol) 272.388
Synonyme estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
Numéro MDL MFCD00003693
CAS 50-28-2
CID PubChem 5757
ChEBI CHEBI:16469
Nom IUPAC (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
Clé InChI VOXZDWNPVJITMN-ZBRFXRBCSA-N
SMILES CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Formule moléculaire C18H24O2
2

Ecdysterone, Thermo Scientific Chemicals

CAS: 5289-74-7 Formule moléculaire: C27H44O7 Poids moléculaire (g/mol): 480.64 Numéro MDL: MFCD00036740 Clé InChI: NKDFYOWSKOHCCO-YPVLXUMRSA-N Synonyme: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson CID PubChem: 5459840 ChEBI: CHEBI:16587 Nom IUPAC: (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C

Poids moléculaire (g/mol) 480.64
Synonyme 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson
Numéro MDL MFCD00036740
CAS 5289-74-7
CID PubChem 5459840
ChEBI CHEBI:16587
Nom IUPAC (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one
Clé InChI NKDFYOWSKOHCCO-YPVLXUMRSA-N
SMILES CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
Formule moléculaire C27H44O7
3

Fluorometholone 98.0+%, TCI America™

CAS: 426-13-1 Formule moléculaire: C22H29FO4 Poids moléculaire (g/mol): 376.468 Numéro MDL: MFCD00056461 Clé InChI: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonyme: fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte CID PubChem: 9878 ChEBI: CHEBI:31625 Nom IUPAC: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

Poids moléculaire (g/mol) 376.468
Synonyme fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte
Numéro MDL MFCD00056461
CAS 426-13-1
CID PubChem 9878
ChEBI CHEBI:31625
Nom IUPAC (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
Clé InChI FAOZLTXFLGPHNG-KNAQIMQKSA-N
SMILES CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
Formule moléculaire C22H29FO4
4

Mifepristone, 98%, Thermo Scientific Chemicals

CAS: 84371-65-3 Formule moléculaire: C29H35NO2 Poids moléculaire (g/mol): 429.59 Clé InChI: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonyme: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish CID PubChem: 55245 ChEBI: CHEBI:50692 Nom IUPAC: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Poids moléculaire (g/mol) 429.59
Synonyme mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish
CAS 84371-65-3
CID PubChem 55245
ChEBI CHEBI:50692
Nom IUPAC (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Clé InChI VKHAHZOOUSRJNA-GCNJZUOMSA-N
SMILES CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
Formule moléculaire C29H35NO2
5

Ethinylestradiol, 98%, Thermo Scientific Chemicals

CAS: 57-63-6 Formule moléculaire: C20H24O2 Poids moléculaire (g/mol): 296.41 Numéro MDL: MFCD00003690 Clé InChI: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonyme: ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin CID PubChem: 5991 ChEBI: CHEBI:4903 Nom IUPAC: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C

Poids moléculaire (g/mol) 296.41
Synonyme ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin
Numéro MDL MFCD00003690
CAS 57-63-6
CID PubChem 5991
ChEBI CHEBI:4903
Nom IUPAC (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Clé InChI BFPYWIDHMRZLRN-SLHNCBLASA-N
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C
Formule moléculaire C20H24O2
6

Mifepristone 98.0+%, TCI America™

CAS: 84371-65-3 Formule moléculaire: C29H35NO2 Poids moléculaire (g/mol): 429.604 Clé InChI: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonyme: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish CID PubChem: 55245 ChEBI: CHEBI:50692 Nom IUPAC: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Poids moléculaire (g/mol) 429.604
Synonyme mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish
CAS 84371-65-3
CID PubChem 55245
ChEBI CHEBI:50692
Nom IUPAC (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Clé InChI VKHAHZOOUSRJNA-GCNJZUOMSA-N
SMILES CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
Formule moléculaire C29H35NO2
7

4-Cholesten-3-one, 98+%, Thermo Scientific Chemicals

CAS: 601-57-0 Formule moléculaire: C27H44O Poids moléculaire (g/mol): 384.648 Numéro MDL: MFCD00003663 Clé InChI: NYOXRYYXRWJDKP-GYKMGIIDSA-N Synonyme: 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4 CID PubChem: 91477 ChEBI: CHEBI:16175 Nom IUPAC: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Poids moléculaire (g/mol) 384.648
Synonyme 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4
Numéro MDL MFCD00003663
CAS 601-57-0
CID PubChem 91477
ChEBI CHEBI:16175
Nom IUPAC (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Clé InChI NYOXRYYXRWJDKP-GYKMGIIDSA-N
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Formule moléculaire C27H44O
8

Thermo Scientific Chemicals Hydrocortisone, 98%

CAS: 50-23-7 Formule moléculaire: C21H30O5 Poids moléculaire (g/mol): 362.47 Numéro MDL: MFCD00011654 Clé InChI: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonyme: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril CID PubChem: 5754 ChEBI: CHEBI:17650 Nom IUPAC: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Poids moléculaire (g/mol) 362.47
Synonyme hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
Numéro MDL MFCD00011654
CAS 50-23-7
CID PubChem 5754
ChEBI CHEBI:17650
Nom IUPAC (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Clé InChI JYGXADMDTFJGBT-VWUMJDOOSA-N
SMILES CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
Formule moléculaire C21H30O5
9

Sodium taurocholate hydrate, 96%, Thermo Scientific Chemicals

CAS: 345909-26-4 Formule moléculaire: C26H44NNaO7S Poids moléculaire (g/mol): 537.688 Numéro MDL: MFCD00150819 Clé InChI: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonyme: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid CID PubChem: 131632374 Nom IUPAC: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Poids moléculaire (g/mol) 537.688
Synonyme sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
Numéro MDL MFCD00150819
CAS 345909-26-4
CID PubChem 131632374
Nom IUPAC sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate
Clé InChI JAJWGJBVLPIOOH-VXFFEJGCSA-M
SMILES CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Formule moléculaire C26H44NNaO7S
10

Megestrol Acetate 96.0+%, TCI America™

CAS: 595-33-5 Formule moléculaire: C24H32O4 Poids moléculaire (g/mol): 384.516 Numéro MDL: MFCD00056470 Clé InChI: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonyme: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin CID PubChem: 11683 Nom IUPAC: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

Poids moléculaire (g/mol) 384.516
Synonyme megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin
Numéro MDL MFCD00056470
CAS 595-33-5
CID PubChem 11683
Nom IUPAC [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Clé InChI RQZAXGRLVPAYTJ-GQFGMJRRSA-N
SMILES CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Formule moléculaire C24H32O4
11

Betamethasone 98.0+%, TCI America™

CAS: 378-44-9 Formule moléculaire: C22H29FO5 Poids moléculaire (g/mol): 392.467 Numéro MDL: MFCD00062969 Clé InChI: UREBDLICKHMUKA-DVTGEIKXSA-N Synonyme: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone CID PubChem: 9782 ChEBI: CHEBI:3077 Nom IUPAC: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Poids moléculaire (g/mol) 392.467
Synonyme betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone
Numéro MDL MFCD00062969
CAS 378-44-9
CID PubChem 9782
ChEBI CHEBI:3077
Nom IUPAC (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
Clé InChI UREBDLICKHMUKA-DVTGEIKXSA-N
SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Formule moléculaire C22H29FO5
12

Allylestrenol 98.0+%, TCI America™

CAS: 432-60-0 Formule moléculaire: C21H32O Poids moléculaire (g/mol): 300.49 Numéro MDL: MFCD00198957 Clé InChI: ATXHVCQZZJYMCF-XUDSTZEESA-N Synonyme: 17alpha-Allyl-4-estren-17beta-ol CID PubChem: 235905 ChEBI: CHEBI:31189 Nom IUPAC: (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C

Poids moléculaire (g/mol) 300.49
Synonyme 17alpha-Allyl-4-estren-17beta-ol
Numéro MDL MFCD00198957
CAS 432-60-0
CID PubChem 235905
ChEBI CHEBI:31189
Nom IUPAC (1R,3aS,3bR,9aR,9bS,11aS)-11a-methyl-1-(prop-2-en-1-yl)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol
Clé InChI ATXHVCQZZJYMCF-XUDSTZEESA-N
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C
Formule moléculaire C21H32O
13

Zinc gluconate hydrate, 97%, Thermo Scientific Chemicals

CAS: 4468-02-4 Numéro MDL: MFCD00868110

Numéro MDL MFCD00868110
CAS 4468-02-4
14

Thermo Scientific Chemicals Vitamin D3, 99%

CAS: 67-97-0 Formule moléculaire: C27H44O Poids moléculaire (g/mol): 384.648 Numéro MDL: MFCD00078131 Clé InChI: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonyme: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum CID PubChem: 5280795 ChEBI: CHEBI:28940 Nom IUPAC: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Poids moléculaire (g/mol) 384.648
Synonyme vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum
Numéro MDL MFCD00078131
CAS 67-97-0
CID PubChem 5280795
ChEBI CHEBI:28940
Nom IUPAC (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
Clé InChI QYSXJUFSXHHAJI-YRZJJWOYSA-N
SMILES CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Formule moléculaire C27H44O
15

Triamcinolone acetonide, 98+%, Thermo Scientific Chemicals

CAS: 76-25-5 Formule moléculaire: C24H31FO6 Poids moléculaire (g/mol): 434.504 Numéro MDL: MFCD00056834 Clé InChI: YNDXUCZADRHECN-JNQJZLCISA-N Synonyme: triamcinolone acetonide,azmacort,nasacort aq,aristoderm,aristogel,kenalone,solodelf,tramacin,triaceton,tricinolon CID PubChem: 6436 ChEBI: CHEBI:71418 SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C

Poids moléculaire (g/mol) 434.504
Synonyme triamcinolone acetonide,azmacort,nasacort aq,aristoderm,aristogel,kenalone,solodelf,tramacin,triaceton,tricinolon
Numéro MDL MFCD00056834
CAS 76-25-5
CID PubChem 6436
ChEBI CHEBI:71418
Clé InChI YNDXUCZADRHECN-JNQJZLCISA-N
SMILES CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
Formule moléculaire C24H31FO6