| Identification |
| Name: | 3-ethyl-3,7,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 4-O-[4-O-(3-amino-6-methyl-5-oxo-5,6-dihydro-2H-pyran-2-yl)-2,6-dideoxyhexopyranosyl]-2,3,6-trideoxy-3-(dimethylamino)hexopyranoside |
| Synonyms: | AC1L49ZA;5,12-Naphthacenedione, 7-((4-O-(4-O-(3-amino-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-9-ethyl-7,8,9,10-tetrahydro-1,4,6,9-tetrahydroxy-, (7S-(7alpha(2S*,6R*),9alpha))-;7-[5-[5-[(3-amino-6-methyl-5-oxo-2H-pyran-2-yl)oxy]-4-hydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-9-ethyl-1,4,6,9-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione;70135-19-2 |
| CAS: | 70135-19-2 |
| Molecular Formula: | C40H50N2O14 |
| Molecular Weight: | 782.83 |
| InChI: | InChI=1/C40H50N2O14/c1-7-40(50)14-19-10-20-31(36(49)33-24(44)9-8-23(43)32(33)34(20)47)35(48)30(19)27(15-40)54-28-12-22(42(5)6)37(17(3)51-28)55-29-13-26(46)38(18(4)52-29)56-39-21(41)11-25(45)16(2)53-39/h8-11,16-18,22,26-29,37-39,43-44,46,48,50H,7,12-15,41H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 515.6°C |
| Boiling Point: | 928.9°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 515.6°C |
| Safety Data |
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