CAS 21288-98-2 to numer rejestracyjny substancji Rifamycin pr-3. Oferty producentów: Biosynth. Dostępne opakowania: 100mg.
Methyl 13-acetyloxy-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,28,29-nonamethyl-6,23-dioxo-8,33-dioxa-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),27-nonaene-27-carboxylate (CAS 21288-98-2) to związek chemiczny o wzorze sumarycznym C43H54N2O13 i masie molowej 806.9 g/mol. Nazwa systematyczna IUPAC: methyl 13-acetyloxy-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,28,29-nonamethyl-6,23-dioxo-8,33-dioxa-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),27-nonaene-27-carboxylate. InChIKey: ZFTSGTXASLVDRX-UHFFFAOYSA-N.
| Wzór sumaryczny | C43H54N2O13 |
|---|---|
| Masa molowa | 806.9 g/mol |
| Nazwa IUPAC | methyl 13-acetyloxy-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,28,29-nonamethyl-6,23-dioxo-8,33-dioxa-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),27-nonaene-27-carboxylate |
| InChIKey | ZFTSGTXASLVDRX-UHFFFAOYSA-N |
| SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2C(=C(N5C)C)C(=O)OC)O)C |
Dane obliczone przez PubChem (NCBI)