| Identification | |
| Name: | Rubradirin B,4''-[(2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-a-D-xylo-hexopyranosyl)oxy]-,(7Z)- (9CI) |
| Synonyms: | 2,6-Epoxy-3,17-methano-1H-4-benzazacyclopentadecine,rubradirin B deriv.; Protorubradirin |
| CAS: | 122525-61-5 |
| Molecular Formula: | C48H46 N4 O19 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C48H46N4O19/c1-17-11-19(3)40(39(59)42(60)48(6)16-49-30-36(56)23-12-18(2)34(54)29(33(17)53)28(23)38(58)41(30)71-48)70-46(63)32-37(57)26(68-27-15-47(5,52-64)43(66-8)20(4)67-27)14-24(50-32)44(61)51-31-35(55)22-10-9-21(65-7)13-25(22)69-45(31)62/h9-14,19-20,27,39-40,43,49,54,57,59,62H,15-16H2,1-8H3,(H,51,61)/b17-11- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 684.3°C |
| Boiling Point: | 1207.9°Cat760mmHg |
| Density: | 1.61g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 684.3°C |
| Safety Data | |
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