cas: 1351775-04-6 — see every product listed under this CAS number, including other names
Rifaximin impurity 2 (CAS 1351775-04-6) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-Z19583-Get quote |
| cas | 1351775-04-6 |
| size | Get quote |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | Get quote | price on request |
| delivery time | to confirm by Chemat |
|---|---|
| purity | no data |
[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21E)-15,17,36-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-methylidene-2,6,23-trioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(36),3,5(35),9,19,21,24,26(34),28,31-decaen-13-yl] acetate (CAS 1351775-04-6) is a chemical compound with the molecular formula C86H98N6O22 and a molecular weight of 1567.7 g/mol. IUPAC name: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21E)-15,17,36-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-methylidene-2,6,23-trioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(36),3,5(35),9,19,21,24,26(34),28,31-decaen-13-yl] acetate. InChIKey: UWQRLTZNDCBFRO-JMLWCENLSA-N.
| Molecular formula | C86H98N6O22 |
|---|---|
| Molecular weight | 1567.7 g/mol |
| IUPAC name | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21E)-15,17,36-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-methylidene-2,6,23-trioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(36),3,5(35),9,19,21,24,26(34),28,31-decaen-13-yl] acetate |
| InChIKey | UWQRLTZNDCBFRO-JMLWCENLSA-N |
| SMILES | C[C@@H]\1[C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@]2(OC3=C(C(=O)C4=C(C(=NC(=O)/C(=C/C=C1)/C)C5=C(C4=C3C2=O)NC6=CC(=C)C=CN56)O)C)C)OC)C)OC(=O)C)C)O)C)O.C[C@@H]\1[C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@]2(OC3=C(C(=O)C4=C(C(=NC(=O)/C(=C/C=C1)/C)C5=C(C4=C3C2=O)NC6=CC(=C)C=CN56)O)C)C)OC)C)OC(=O)C)C)O)C)O |
Computed by PubChem (NCBI)