| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]-3-(methylamino)hexopyranoside |
| Synonyms: | Daunomycinone-L;AC1L4I23;LS-94038;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;80930-62-7;9-acetyl-6,9,11-trihydroxy-7-[5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 80930-62-7 |
| Molecular Formula: | C40H49NO15 |
| Molecular Weight: | 783.8148 |
| InChI: | InChI=1/C40H49NO15/c1-16-23(43)10-11-27(51-16)55-39-18(3)53-29(13-24(39)44)56-38-17(2)52-28(12-22(38)41-5)54-26-15-40(49,19(4)42)14-21-31(26)37(48)33-32(35(21)46)34(45)20-8-7-9-25(50-6)30(20)36(33)47/h7-9,16-18,22,24,26-29,38-39,41,44,46,48-49H,10-15H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 521.8°C |
| Boiling Point: | 939.2°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 521.8°C |
| Safety Data |
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