Tauroursodeoxycholic acid

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Catalog Number
ACM14605222
Product Name
Tauroursodeoxycholic acid
Structure
Structure
CAS
14605-22-2
Category
Steroidal Compounds
Synonyms
TUDCA Soduim 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
499.7
Molecular Formula
C26H45NO6S
Canonical SMILES
CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
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
Boiling Point
496.4ºC at 760mmHg
Melting Point
173-175 °C
Flash Point
214.2 °C
Density
1.216±0.06 g/cm³
Appearance
White solid
Storage
15-30 °C
Complexity
858
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
10
Exact Mass
499.29675933
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
Monoisotopic Mass
499.29675933
pKa
1.42±0.50(Predicted)
Rotatable Bond Count
7
Safety Description
22-24/25
Topological Polar Surface Area
132 Ų
WGK Germany
2
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