CAS 152340-23-3 to numer rejestracyjny substancji Salinamide B. Oferty producentów: Biosynth. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg.
(2S,3S)-N-[(1R,7S,8S,9Z,17R,20S,21R,24S,29R,32S)-29-benzyl-24-[(2R)-butan-2-yl]-8-(chloromethyl)-8-hydroxy-32-[(1S)-1-hydroxyethyl]-7,20,28-trimethyl-11,14,18,22,25,27,30,33-octaoxo-6,15,19-trioxa-12,23,26,28,31,34-hexazatricyclo[15.9.8.22,5]hexatriaconta-2(36),3,5(35),9-tetraen-21-yl]-3-hydroxy-2,4-dimethylpentanamide (CAS 152340-23-3) to związek chemiczny o wzorze sumarycznym C51H70ClN7O15 i masie molowej 1056.6 g/mol. Nazwa systematyczna IUPAC: (2S,3S)-N-[(1R,7S,8S,9Z,17R,20S,21R,24S,29R,32S)-29-benzyl-24-[(2R)-butan-2-yl]-8-(chloromethyl)-8-hydroxy-32-[(1S)-1-hydroxyethyl]-7,20,28-trimethyl-11,14,18,22,25,27,30,33-octaoxo-6,15,19-trioxa-12,23,26,28,31,34-hexazatricyclo[15.9.8.22,5]hexatriaconta-2(36),3,5(35),9-tetraen-21-yl]-3-hydroxy-2,4-dimethylpentanamide. InChIKey: MXWLREHUFSKYRH-CHKOLDIQSA-N.
| Wzór sumaryczny | C51H70ClN7O15 |
|---|---|
| Masa molowa | 1056.6 g/mol |
| Nazwa IUPAC | (2S,3S)-N-[(1R,7S,8S,9Z,17R,20S,21R,24S,29R,32S)-29-benzyl-24-[(2R)-butan-2-yl]-8-(chloromethyl)-8-hydroxy-32-[(1S)-1-hydroxyethyl]-7,20,28-trimethyl-11,14,18,22,25,27,30,33-octaoxo-6,15,19-trioxa-12,23,26,28,31,34-hexazatricyclo[15.9.8.22,5]hexatriaconta-2(36),3,5(35),9-tetraen-21-yl]-3-hydroxy-2,4-dimethylpentanamide |
| InChIKey | MXWLREHUFSKYRH-CHKOLDIQSA-N |
| SMILES | CC[C@@H](C)[C@H]1C(=O)N[C@@H]2C3=CC=C(C=C3)O[C@H]([C@@](/C=C\C(=O)NCC(=O)OC[C@H](C(=O)O[C@H]([C@H](C(=O)N1)NC(=O)[C@@H](C)[C@H](C(C)C)O)C)NC(=O)[C@@H](NC(=O)[C@H](N(C2=O)C)CC4=CC=CC=C4)[C@H](C)O)(CCl)O)C |
Dane obliczone przez PubChem (NCBI)