Produkty 75808-01-4

CAS 75808-01-4 występuje w naszej ofercie pod nazwami: 3alpha-Hydroxy-7-oxocholanoyltaurine, 3α-Hydroxy-7-oxocholanoyltaurine, 97%, 97%, 3α-Hydroxy-7-oxocholanoyltaurine, 98%. Oferty producentów: TRC, Chemat, Fluorochem. Dostępne opakowania: 100mg, 25mg, 50mg.

3alpha-Hydroxy-7-oxocholanoyltaurine
TRC
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
3α-Hydroxy-7-oxocholanoyltaurine, 97%, 97%
Chemat
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 2934,80
Zobacz produkt
3α-Hydroxy-7-oxocholanoyltaurine, 98%
Fluorochem
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 3829,92
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[[(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid (CAS 75808-01-4) to związek chemiczny o wzorze sumarycznym C26H43NO6S i masie molowej 497.7 g/mol. Nazwa systematyczna IUPAC: 2-[[(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid. InChIKey: QNRIYEYAHVEGQJ-SWQVIYSDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H43NO6S
Masa molowa497.7 g/mol
Nazwa IUPAC2-[[(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
InChIKeyQNRIYEYAHVEGQJ-SWQVIYSDSA-N
SMILESC[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CC[C@H](C4)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3alpha-Hydroxy-7-oxocholanoyltaurine, 3?-Hydroxy-7-oxocholanoyltaurine, 7-oxotaurolithocholic acid, 7-ketotaurolithocholic acid, Tauro-7-oxolithocholic acid, 7-keto-taurochenodeoxycholic acid, Taurolithocholic Acid Impurity 1, 7-oxo-tauro-chenodeoxycholic acid, 3|A-Hydroxy-7-oxocholanoyltaurine, N-(3alpha-hydroxy-7-oxo-5beta-cholan-24-oyl)taurine