| product Name |
Rifamycin B |
| CAS No |
13929-35-6 |
| Synonyms |
{[(24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetic acid; {[(14E,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetic acid; {[(2S,16S,17S,18R,19R,20S,21S,22S,23S)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetic acid |
| Molecular Formula |
C39H49NO14 |
| Molecular Weight |
755.8047 |
| InChI |
InChI=1/C39H49NO14/c1-17-11-10-12-18(2)38(49)40-24-15-26(51-16-27(42)43)28-29(34(24)47)33(46)22(6)36-30(28)37(48)39(8,54-36)52-14-13-25(50-9)19(3)35(53-23(7)41)21(5)32(45)20(4)31(17)44/h10-15,17,19-21,25,31-32,35,44-47H,16H2,1-9H3,(H,40,49)(H,42,43)/b11-10+,14-13+,18-12+/t17-,19-,20+,21-,25-,31-,32+,35+,39-/m0/s1 |
| EINECS |
237-697-8 |
| Molecular Structure |
|
| Density |
1.37g/cm3 |
| Boiling point |
907.1°C at 760 mmHg |
| Refractive index |
1.626 |
| Flash point |
502.4°C |
| Vapour Pressur |
1.78E-35mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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