| Naam product |
Rifamycine, 3-formyl- |
| Synoniemen |
3-formylrifamycine SV; 3-formylrifampicine SV; 3-formylrifamycine; NCI 145-635; Rifaldehyde; Rifamycine AF; 2,7-(epoxypentadeca(1,11,13)trienimino)nafta(2,1-b)furaan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetaat; (2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formyl-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)nafta[2,1-b]furaan-21-ylacetaat |
| Engelse naam |
Rifamycin, 3-formyl-;3-Formylrifamycin SV; 3-Formylrifampicin SV; 3-Formylrifamycin; NCI 145-635; Rifaldehyde; Rifamycin AF; 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate; (2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formyl-5,6,9,17,19-pentahydroxy-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-21-yl acetate |
| MF |
C38H47NO13 |
| Molecuulgewicht |
725.7787 |
| InChI |
InChI=1/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-16,18-20,24,29-30,34,42-46H,1-9H3,(H,39,48)/b11-10+,14-13+,17-12+/t16-,18+,19+,20+,24-,29-,30+,34+,38-/m0/s1 |
| CAS-nummer |
13292-22-3 |
| EINECS |
236-311-5 |
| Moleculaire Structuur |
|
| Dichtheid |
1.37g/cm3 |
| Kookpunt |
855.4°C at 760 mmHg |
| Brekingsindex |
1.633 |
| Vlampunt |
471.1°C |
| Dampdruk |
3.7E-31mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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