CAS 517904-33-5 występuje w naszej ofercie pod nazwami: Glycocholic Acid Ethyl Ester, Cholic Acid Impurity 34, Ethyl ((4R)–4–((3R,7R,8R,9S,10S,12S,13R,14S,17R)–3,7,12–trihydroxy–10,13–dimethylhexadecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoyl)glycinate, Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, ethyl ester, 95%, 95%. Oferty producentów: Chemat Brand, Mikromol, GLPBio, Chemat. Dostępne opakowania: on request, 25mg, 100mg, 1g.
Ethyl 2-[[(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]pentanoyl]amino]acetate (CAS 517904-33-5) to związek chemiczny o wzorze sumarycznym C28H47NO6 i masie molowej 493.7 g/mol. Nazwa systematyczna IUPAC: ethyl 2-[[(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]pentanoyl]amino]acetate. InChIKey: IUMZSPQFQUFAHS-VVHBOOHCSA-N.
| Wzór sumaryczny | C28H47NO6 |
|---|---|
| Masa molowa | 493.7 g/mol |
| Nazwa IUPAC | ethyl 2-[[(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]pentanoyl]amino]acetate |
| InChIKey | IUMZSPQFQUFAHS-VVHBOOHCSA-N |
| SMILES | CCOC(=O)CNC(=O)CC[C@@H](C)[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 |
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