Lopac-P-1918
Molecular Formula:
C35H60N2O4+2
InChI: InChI=1/C35H60N2O4/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36/h26-33H,7-23H2,1-6H3/q+2/t26-,27-,28+,29-,30-,31-,32-,33-,34-,35-/m1/s1
InChIKey: InChIKey=GVEAYVLWDAFXET-ITBVKLPXBF
SMILES: CC(=O)OC1CC2CCC3C(C2(CC1[N+]4(CCCCC4)C)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C
Names:
Lopac-P-1918
NCGC00015804-01
[(2R,3R,5R,8R,9S,10R,13R,14R,16R,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Registries:
PubChem CID 6603965
PubChem ID 11111617
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