NSC13165
Molecular Formula:
C33H39N2O6P
InChI: InChI=1/C33H39N2O6P/c1-31-17-15-25(36)19-22(31)13-14-26-27-16-18-33(39,32(27,2)20-28(37)30(26)31)29(38)21-41-42(40,34-23-9-5-3-6-10-23)35-24-11-7-4-8-12-24/h3-12,19,26-27,30,39H,13-18,20-21H2,1-2H3,(H2,34,35,40)/t26-,27-,30+,31-,32-,33-/m0/s1/f/h34-35H
InChIKey: InChIKey=BPEIQFQOFVMQEA-LWWQJCBMDA
SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)COP(=O)(NC5=CC=CC=C5)NC6=CC=CC=C6)O)C
Names:
NSC13165
(8S,9S,10R,13S,14S,17R)-17-(2-dianilinophosphoryloxyacetyl)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
Registries:
PubChem CID 224576
PubChem ID 77685
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