Identification |
Name: | Acetic acid,[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-,2-p-tolylhydrazide, 21-acetate (7CI) |
Synonyms: | Rifamycin B, 2-(4-methylphenyl)hydrazide;106744-12-1;ho[2,1-b]furan-9-yl]oxy]-, 2-(4-methylphenyl)hydrazide;Acetic acid, (((2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-9-yl)oxy)-, 2-(4-methylphenyl)hydrazide |
CAS: | 106744-12-1 |
Molecular Formula: | C46H57 N3 O13 |
Molecular Weight: | 859.9571 |
InChI: | InChI=1/C46H57N3O13/c1-22-14-16-30(17-15-22)48-49-34(51)21-59-33-20-31-41(55)36-35(33)37-43(28(7)40(36)54)62-46(9,44(37)56)60-19-18-32(58-10)25(4)42(61-29(8)50)27(6)39(53)26(5)38(52)23(2)12-11-13-24(3)45(57)47-31/h11-20,23,25-27,32,38-39,42,48,52-55H,21H2,1-10H3,(H,47,57)(H,49,51)/b12-11+,19-18+,24-13+/t23-,25+,26+,27+,32-,38-,39+,42+,46-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 530.6°C |
Boiling Point: | 953.7°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 530.6°C |
Safety Data |
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