NSC10718
Molecular Formula:
C26H36O8
InChI: InChI=1/C26H36O8/c1-24-10-8-16(27)12-15(24)6-7-17-18-9-11-26(33,25(18,2)13-19(28)23(17)24)20(29)14-34-22(32)5-3-4-21(30)31/h12,17-19,23,28,33H,3-11,13-14H2,1-2H3,(H,30,31)/t17-,18-,19-,23+,24-,25-,26-/m0/s1/f/h30H
InChIKey: InChIKey=JJBVOGSGZZMWRE-BDIKLQOXDB
SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)CCCC(=O)O)O)C)O
Names:
NSC10718
33767-08-7
5-[2-[(8R,9R,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-5-oxo-pentanoic acid
Registries:
PubChem CID 223251
PubChem ID 75845
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