| Identification | |
| Name: | 1-Propanaminium,N,N-dimethyl-N-(3-sulfopropyl)-3-[[(3a,5b,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-, innersalt, monohydrate (9CI) |
| Synonyms: | 3-((3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO)-& |
| CAS: | 313223-04-0 |
| Molecular Formula: | C32H58 N2 O7 S . H2 O |
| Molecular Weight: | 614.88 |
| InChI: | InChI=1/C32H58N2O7S.2H2O/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);2*1H2/t21-,22+,23-,24-,25+,26+,27-,28+,30?,31+,32-;;/m1../s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 157 °C (dec.)(lit.) |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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