| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]hexopyranoside |
| Synonyms: | 80930-63-8;Daunomycinone-K;AC1L4I26;LS-94011;3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]hexopyranoside;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-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)-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-;9-acetyl-7-[4-amino-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 80930-63-8 |
| Molecular Formula: | C39H47NO15 |
| Molecular Weight: | 769.7882 |
| InChI: | InChI=1/C39H47NO15/c1-15-22(42)9-10-26(50-15)54-38-17(3)52-28(12-23(38)43)55-37-16(2)51-27(11-21(37)40)53-25-14-39(48,18(4)41)13-20-30(25)36(47)32-31(34(20)45)33(44)19-7-6-8-24(49-5)29(19)35(32)46/h6-8,15-17,21,23,25-28,37-38,43,45,47-48H,9-14,40H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 521.7°C |
| Boiling Point: | 938.9°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 521.7°C |
| Safety Data |
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