NSC15456
Molecular Formula:
C25H32O8
InChI: InChI=1/C25H32O8/c1-13(26)32-12-21(30)25(31)8-7-17-16-6-5-15-9-18(28)20(33-14(2)27)11-23(15,3)22(16)19(29)10-24(17,25)4/h9,16-17,20,22,31H,5-8,10-12H2,1-4H3/t16-,17-,20+,22+,23-,24-,25-/m0/s1
InChIKey: InChIKey=HPZWRKKFFKSMTO-XWEVBFTFBF
SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)C(CC34C)OC(=O)C)C)O
Names:
NSC15456
[2-[(2R,8S,9S,10R,13S,14S,17R)-2-acetyloxy-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
Registries:
PubChem CID 225745
PubChem ID 79339
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