CAS 10538-55-3 występuje w naszej ofercie pod nazwami: Methyl 3?,7?-Dihydroxy-5?-cholan-24-oate, Ursodeoxycholic Acid EP Impurity G (Chenodeoxycholic Acid EP Impurity G), Ursodeoxycholic Acid EP Impurity G, Ursodeoxycholic Acid Impurity 7(Ursodeoxycholic Acid EP Impurity G), Chenodeoxycholic Acid Impurity 7. Oferty producentów: Mikromol, Chemat Brand, Hubei YoungXin, TRC, Biosynth. Dostępne opakowania: 100mg, on request, 10mg, 25mg, 50mg, 200mg, 10g, 5g.
Methyl (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]pentanoate (CAS 10538-55-3) to związek chemiczny o wzorze sumarycznym C25H42O4 i masie molowej 406.6 g/mol. Nazwa systematyczna IUPAC: methyl (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]pentanoate. InChIKey: GRQROVWZGGDYSW-ZQMFMVRBSA-N.
| Wzór sumaryczny | C25H42O4 |
|---|---|
| Masa molowa | 406.6 g/mol |
| Nazwa IUPAC | methyl (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]pentanoate |
| InChIKey | GRQROVWZGGDYSW-ZQMFMVRBSA-N |
| SMILES | C[C@H](CCC(=O)OC)[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 |
Dane obliczone przez PubChem (NCBI)