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| Name |
Rifamycin,1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 8-acetate (9CI) |
EINECS | N/A |
| CAS No. | 31692-65-6 | Density | 1.32g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C39H47 N O13 | Boiling Point | 921°Cat760mmHg |
| Molecular Weight | 737.801 | Flash Point | 510.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone,5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-,21,?-diacetate (8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;8-O-Acetylrifamycin S; NSC 251227 |
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(14E,24E)-17,19-dihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5,21-diyl diacetate
