NSC52248
Molecular Formula:
C22H30O2
InChI: InChI=1/C22H30O2/c1-4-13-24-16-6-8-17-15(14-16)5-7-19-18(17)9-11-21(2)20(19)10-12-22(21,3)23/h4,6,8,14,18-20,23H,1,5,7,9-13H2,2-3H3/t18-,19-,20+,21+,22+/m1/s1
InChIKey: InChIKey=KDWOWEXNJPDUKG-AANPDWTMBK
SMILES: CC12CCC3C(C1CCC2(C)O)CCC4=C3C=CC(=C4)OCC=C
Names:
NSC52248
(8S,9S,13S,14S,17S)-13,17-dimethyl-3-prop-2-enoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
Registries:
PubChem CID 243049
PubChem ID 103348
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|