2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,8-(cyclohexylamino)-2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-,21-acetate
Modify Date: 2025-09-25 15:57:52
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,8-(cyclohexylamino)-2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-,21-acetate structure
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Common Name | 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,8-(cyclohexylamino)-2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-,21-acetate | ||
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| CAS Number | 17555-83-8 | Molecular Weight | 794.92700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H58N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,8-(cyclohexylamino)-2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-,21-acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C43H58N2O12 |
|---|---|
| Molecular Weight | 794.92700 |
| Exact Mass | 794.39900 |
| PSA | 216.83000 |
| LogP | 6.65680 |
| Vapour Pressure | 0mmHg at 25°C |
| InChIKey | GKRCQUKZYTYRNV-OXLDVIQTSA-N |
| SMILES | COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(NC5CCCCC5)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C |
| Rifamycin,3-(cyclohexylamino) |
| Rifamycin,3-(cyclohexylamino)-(9CI) |
| 3-(Cyclohexylamino)rifamycin |