NSC82790
Molecular Formula:
C30H49O8P
InChI: InChI=1/C30H49O8P/c1-6-36-39(34,37-7-2)17-14-28(33)35-19-27(32)26-11-10-24-23-9-8-21-18-22(38-20(3)31)12-15-29(21,4)25(23)13-16-30(24,26)5/h21-26H,6-19H2,1-5H3/t21-,22-,23-,24-,25-,26-,29-,30-/m0/s1
InChIKey: InChIKey=ZLXTYBLBIMULKY-QBUMULATBH
SMILES: CCOP(=O)(CCC(=O)OCC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C)OCC
Names:
NSC82790
[2-[(3S,5S,8S,9S,10S,13S,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] 3-diethoxyphosphorylpropanoate
Registries:
PubChem CID 256243
PubChem ID 121238
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