CAS 1448-36-8 występuje w naszej ofercie pod nazwami: Methyl Cholate, Methyl Cholate, >95% (HPLC), Cholic Acid Methyl Ester, >95% (HPLC), Methyl Cholate/ 99.83% (existing batch purity), Methyl cholate. Oferty producentów: Chemat Brand, TRC, Mikromol, TargetMol, GLPBio. Dostępne opakowania: on request, 1g, 2g, 500mg, 25mg, 200mg, 100mg, 5g.
Methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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 1448-36-8) to związek chemiczny o wzorze sumarycznym C25H42O5 i masie molowej 422.6 g/mol. Nazwa systematyczna IUPAC: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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: DLYVTEULDNMQAR-SRNOMOOLSA-N.
| Wzór sumaryczny | C25H42O5 |
|---|---|
| Masa molowa | 422.6 g/mol |
| Nazwa IUPAC | methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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 | DLYVTEULDNMQAR-SRNOMOOLSA-N |
| SMILES | C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C |
Dane obliczone przez PubChem (NCBI)