NSC55973
Molecular Formula:
C31H44O7S
InChI: InChI=1/C31H44O7S/c1-6-36-29(33)37-22-15-16-30(4)21(17-22)9-12-24-26-14-13-25(20(3)32)31(26,5)28(18-27(24)30)38-39(34,35)23-10-7-19(2)8-11-23/h7-8,10-11,21-22,24-28H,6,9,12-18H2,1-5H3/t21-,22-,24+,25-,26+,27+,28+,30+,31-/m1/s1
InChIKey: InChIKey=NYQORWAEFRUMRB-PQKPWGMFBD
SMILES: CCOC(=O)OC1CCC2(C(C1)CCC3C2CC(C4(C3CCC4C(=O)C)C)OS(=O)(=O)C5=CC=C(C=C5)C)C
Names:
NSC55973
[(3R,5R,8S,9S,10S,12S,13S,14S,17S)-17-acetyl-10,13-dimethyl-12-(4-methylphenyl)sulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethyl carbonate
Registries:
PubChem CID 244807
PubChem ID 105559
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