NSC49635
Molecular Formula:
C27H35F3O6
InChI: InChI=1/C27H35F3O6/c1-14(31)35-17-9-10-25(3)16(11-17)5-6-18-19-7-8-20(26(19,4)13-22(34)24(18)25)21(33)12-23(27(28,29)30)36-15(2)32/h12,16-20,24H,5-11,13H2,1-4H3/b23-12+/t16-,17-,18+,19+,20-,24-,25+,26+/m1/s1
InChIKey: InChIKey=MCMLWBUFXCQFPM-CUKDYQBWBW
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2C(=O)CC4(C3CCC4C(=O)C=C(C(F)(F)F)OC(=O)C)C)C
Names:
NSC49635
[(E)-4-[(3R,5R,8S,9S,10S,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-1,1,1-trifluoro-4-oxo-but-2-en-2-yl] acetate
Registries:
PubChem CID 5356045
PubChem ID 101731
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|