Catalog Number |
ACM16564435 |
CAS |
16564-43-5 |
Structure |
|
Synonyms |
Glycochenodeoxycholic acid sodium salt |
IUPAC Name |
Sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate |
Molecular Weight |
471.6 |
Molecular Formula |
C26H42NNaO5 |
Canonical SMILES |
CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+] |
InChI |
InChI=1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-;/m1./s1 |
InChI Key |
AAYACJGHNRIFCT-YRJJIGPTSA-M |
Melting Point |
160-170 °C |
Purity |
97%+ |
Complexity |
734 |
Covalently-Bonded Unit Count |
2 |
Defined Atom Stereocenter Count |
10 |
Exact Mass |
471.29606772 |
Heavy Atom Count |
33 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
3 |
Isomeric SMILES |
C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C.[Na+] |
Monoisotopic Mass |
471.29606772 |
Rotatable Bond Count |
6 |
Topological Polar Surface Area |
110 Ų |
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