NSC64937
Molecular Formula:
C28H48O2
InChI: InChI=1/C28H48O2/c1-6-20(3)30-26(29)15-10-19(2)23-13-14-24-22-12-11-21-9-7-8-17-27(21,4)25(22)16-18-28(23,24)5/h19-25H,6-18H2,1-5H3/t19-,20u,21+,22+,23-,24+,25+,27+,28-/m1/s1
InChIKey: InChIKey=KTKTZFFDMZTGAN-MUPIQCATBV
SMILES: CCC(C)OC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Names:
butan-2-yl (4R)-4-[(5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
NSC64937
Registries:
PubChem CID 248246
PubChem ID 110563
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