| Identification | |
| Name: | 2-Butenoic acid,2-[[8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-1-methoxy-12-oxo-5(8H)-naphthacenylidene]amino]-,ethyl ester, (8S-cis)- (9CI) |
| Synonyms: | 5-imino-N-(1-carboethoxypropen-1-yl)daunorubicin |
| CAS: | 123618-02-0 |
| Molecular Formula: | C33H38 N2 O11 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C33H38N2O11/c1-6-19(32(41)44-7-2)35-27-16-9-8-10-20(43-5)23(16)30(39)26-25(27)29(38)17-12-33(42,15(4)36)13-21(24(17)31(26)40)46-22-11-18(34)28(37)14(3)45-22/h6,8-10,14,18,21-22,28,35,37,39,42H,7,11-13,34H2,1-5H3/b19-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 497.7°C |
| Boiling Point: | 899.3°Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 497.7°C |
| Safety Data | |
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