NSC18179
Molecular Formula:
C29H48N2O3
InChI: InChI=1/C29H48N2O3/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(34-27(33)31-26(30)32)13-15-28(20,4)25(22)14-16-29(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H3,30,31,32,33)/t19-,21+,22+,23-,24+,25+,28+,29-/m1/s1/f/h31H,30H2
InChIKey: InChIKey=JRVJWKLZPFPVPW-ZEVDLXPKDX
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NC(=O)N)C)C
Names:
NSC18179
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-carbamoylcarbamate
Registries:
PubChem CID 227039
PubChem ID 81313
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|