Catalog | DGS14605222 |
CAS | 14605-22-2 |
Structure | ![]() |
Synonyms | Auroursodeoxycholic acid sodium salt |
IUPAC Name | 2-[[(4R)-4-[(3R,5S,7S,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]ethanesulfonic acid |
Molecular Weight | 521.69 |
Molecular Formula | C26H44NO6SNa |
InChI | InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22+,24+,25+,26-/m1/s1 |
InChI Key | BHTRKEVKTKCXOH-LBSADWJPSA-N |
Purity | 98% |
Appearance | White solid |
Complexity | 858 |
Exact Mass | 499.29675933 |
Formal Charge | 0 |
Heavy Atom Count | 34 |
Hydrogen Bond Acceptor Count | 6 |
Hydrogen Bond Donor Count | 4 |
Isomeric SMILES | C[C@H](CCC(=O)NCCS(=O)(=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 |
MDL Number | MFCD00065451 |
Monoisotopic Mass | 499.29675933 |
Rotatable Bond Count | 7 |
Topological Polar Surface Area | 132 Ų |
XLogP3-AA | 3.6 |
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