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IUPAC Name: [(3R,4S,5R,6S)-6-[8-chloro-2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-4-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 39868-96-7Synonyms: Chlorobiocin, 1kzn, Antibiotic RP 18,631, C35H37ClN2O11, CHEBI:201123, AIDS032096, NSC 227186, AIDS-032096, CID73622, NSC227186, 18631 RP, RP 18631, LS-136860, RP 18,631, 18 631 R.P, 18 631 R.P., C12032, 1H-Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(8-chloro-7-((6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, CBN, 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester
| Molecular Formula: | C35H37ClN2O11 | Molecular Weight: | 697.128080 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: NOLDNICYUPLDOY-LFLQOBSNSA-N
