3alpha-isocyanato-1-isopropenyl-5alpha,5beta,8,8,11alpha-pentamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol

HCID 45485282

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Grundinformationen

Standard-SMILES: C=C(C)[C@@H]1CC[C@]2(N=C=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
InChIKey: ZASTUVDSCXZBSR-KAAKTMSKSA-N
Summenformel: C30H47NO2
Durchschnittliche Molmasse: 453,7 g/mol

Namen und Bezeichner

Bevorzugter Name: 3alpha-isocyanato-1-isopropenyl-5alpha,5beta,8,8,11alpha-pentamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol
IUPAC: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol

Namen und Synonyme

CHEMBL566478SCHEMBL1483654ZASTUVDSCXZBSR-KAAKTMSKSA-NBDBM50303479(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3 a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol3alpha-isocyanato-1-isopropenyl-5alpha,5beta,8,8,11alpha-pentamethylicosahydro-1H-cyclopenta[a]chrysen-9-ol