NSC85997
Molecular Formula:
C30H42O8
InChI: InChI=1/C30H42O8/c1-6-18(26(34)35)19(7-2)27(36)38-15-24(33)30(37)11-9-21-20-12-16(3)22-13-17(31)8-10-28(22,4)25(20)23(32)14-29(21,30)5/h8,10,13,16,18-21,23,25,32,37H,6-7,9,11-12,14-15H2,1-5H3,(H,34,35)/t16-,18u,19u,20-,21-,23-,25+,28-,29-,30-/m0/s1/f/h34H
InChIKey: InChIKey=PUDQFKIKBYEBIB-XQDDJBFTDZ
SMILES: CCC(C(CC)C(=O)OCC(=O)C1(CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)C)O)C)O)C(=O)O
Names:
NSC85997
1110-28-7
3-[2-[(6S,8R,9R,10S,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]carbonyl-2-ethyl-pentanoic acid
Registries:
PubChem CID 257628
PubChem ID 123021
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