Catalog Number |
ACM338950815 |
CAS |
338950-81-5 |
Structure |
|
Synonyms |
3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide sodium salt |
IUPAC Name |
sodium;2-[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]acetate;hydrate |
Molecular Weight |
487.60 (anhydrous basis) |
Molecular Formula |
C26H42NO6Na·xH₂O |
Canonical SMILES |
CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+] |
InChI |
InChI=1S/C26H43NO6.Na.H₂O/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29;;/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33);;1H2/q;+1;/p-1 |
InChI Key |
YWROUPFMHKARON-UHFFFAOYSA-M |
Melting Point |
210-215 °C (subl.) (lit.) |
Purity |
≥95% |
Complexity |
766 |
Covalently-Bonded Unit Count |
3 |
Critical Micelle Concentration |
13 mM (20-25°C) (lit.) |
Defined Atom Stereocenter Count |
0 |
EC Number |
212-730-9 |
Exact Mass |
505.30154702 |
Heavy Atom Count |
35 |
Hydrogen Bond Acceptor Count |
7 |
Hydrogen Bond Donor Count |
5 |
Isomeric SMILES |
CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+] |
MDL Number |
MFCD09037360 |
Monoisotopic Mass |
505.30154702 |
Rotatable Bond Count |
6 |
Topological Polar Surface Area |
131 Ų |
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