3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate
Molecular Formula:
C32H59N2O7S+
InChI: InChI=1/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36/h21-28,30,35-37H,6-20H2,1-5H3,(H-,33,38,39,40,41)/p+1/fC32H59N2O7S/h33,39H/q+1
InChIKey: InChIKey=UMCMPZBLKLEWAF-JHPXORLTCE
SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Names:
dimethyl-(3-sulfopropyl)-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azanium
3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate
3-([3-Cholamidopropyl]dimethylammonio)propanesulfonate
Registries:
PubChem CID 567268
PubChem ID 10379150
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