NSC36291
Molecular Formula:
C29H42O6
InChI: InChI=1/C29H42O6/c1-16(8-9-23(33)34)18-10-13-28(6)25-19(31)14-21-26(3,4)22(35-17(2)30)11-12-27(21,5)24(25)20(32)15-29(18,28)7/h16,18,21-22H,8-15H2,1-7H3,(H,33,34)/t16-,18-,21+,22+,27+,28+,29-/m1/s1/f/h33H
InChIKey: InChIKey=JIKRXLHICUVFAL-XFEJAZCODE
SMILES: CC(CCC(=O)O)C1CCC2(C1(CC(=O)C3=C2C(=O)CC4C3(CCC(C4(C)C)OC(=O)C)C)C)C
Names:
NSC36291
(4R)-4-[(3S,5S,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
6268-71-9
Registries:
PubChem CID 235194
PubChem ID 93016
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