Produkty 516-50-7

CAS 516-50-7 występuje w naszej ofercie pod nazwami: Taurodeoxycholic Acid, Taurodeoxycholic Acid MaxSpec® Standard, Taurodeoxycholic acid/ 99.22% (existing batch purity), 2-((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethanesulfonic acid, ≥98%, ≥98%, Taurodeoxycholic acid, 98.0%. Oferty producentów: Chemat Brand, GLPBio, TargetMol, Chemat, MedChemExpress. Dostępne opakowania: on request, 100μg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg.

2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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 (CAS 516-50-7) to związek chemiczny o wzorze sumarycznym C26H45NO6S i masie molowej 499.7 g/mol. Nazwa systematyczna IUPAC: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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. InChIKey: AWDRATDZQPNJFN-VAYUFCLWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H45NO6S
Masa molowa499.7 g/mol
Nazwa IUPAC2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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
InChIKeyAWDRATDZQPNJFN-VAYUFCLWSA-N
SMILESC[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

Dane obliczone przez PubChem (NCBI)