9,4-(Epoxypentadeca(1,11,13)trienimino)-1H-benzofuro(5,4-g)indole-10,26(9H)-dione,3-acetyl-5,6,16,18,20-pentahydroxy-14-methoxy-1,2,7,9,15,17,19,21,25-nonamethyl-,16-acetate structure
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Common Name | 9,4-(Epoxypentadeca(1,11,13)trienimino)-1H-benzofuro(5,4-g)indole-10,26(9H)-dione,3-acetyl-5,6,16,18,20-pentahydroxy-14-methoxy-1,2,7,9,15,17,19,21,25-nonamethyl-,16-acetate | ||
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| CAS Number | 21240-38-0 | Molecular Weight | 790.89500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H54N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9,4-(Epoxypentadeca(1,11,13)trienimino)-1H-benzofuro(5,4-g)indole-10,26(9H)-dione,3-acetyl-5,6,16,18,20-pentahydroxy-14-methoxy-1,2,7,9,15,17,19,21,25-nonamethyl-,16-acetate |
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| Synonym | More Synonyms |
| Molecular Formula | C43H54N2O12 |
|---|---|
| Molecular Weight | 790.89500 |
| Exact Mass | 790.36800 |
| PSA | 206.57000 |
| LogP | 6.13630 |
| Vapour Pressure | 0mmHg at 25°C |
| InChIKey | MVODEXRQKZLCBL-OIURLYNQSA-N |
| SMILES | COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c5c(C(C)=O)c(C)n(C)c5c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C |
| NCI 143-462 |
| Rifamycin II,3'-acetyl-1',2'-dimethyl |
| PR 14 |
| Rifamycin PR 14 |