NSC85999
Molecular Formula:
C22H36O2
InChI: InChI=1/C22H36O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h13,15-20,24H,5-12H2,1-4H3/t13-,15-,16+,17-,18+,19+,20-,21+,22+/m1/s1
InChIKey: InChIKey=CGMZETDGTMDEAD-GHHFEYKABP
SMILES: CC1CC2C3CCC4CC(CCC4(C3CCC2(C1C(=O)C)C)C)O
Names:
NSC85999
1-[(3S,5R,8R,9S,10S,13S,14S,16R,17S)-3-hydroxy-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Registries:
PubChem CID 257629
PubChem ID 123023
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