NSC65684
Molecular Formula:
C35H53NO2S
InChI: InChI=1/C35H53NO2S/c1-22(2)10-9-11-23(3)27-14-15-28-32-29(17-19-34(27,28)6)33(5)18-16-26(38-24(4)37)20-25(33)21-35(32)36-30-12-7-8-13-31(30)39-35/h7-8,12-13,22-23,25-29,32,36H,9-11,14-21H2,1-6H3/t23-,25-,26+,27-,28+,29+,32+,33+,34-,35?/m1/s1
InChIKey: InChIKey=PUTVVNNNEBPFDT-XROIDAHWBI
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C4(CC5C3(CCC(C5)OC(=O)C)C)NC6=CC=CC=C6S4)C
Names:
NSC65684
[(3S,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,2'-3H-benzothiazole]-3-yl] acetate
Registries:
PubChem CID 248505
PubChem ID 110987
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