Identification |
Name: | 2-ethyl-5,7,12-trihydroxy-6,11-dioxo-1-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-2-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside |
Synonyms: | AC1MIQ30;LS-94085;133914-69-9;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-7,8-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,11-trihydroxy-, (7R-cis)-;9,10-bis[[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy]-9-ethyl-4,6,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione |
CAS: | 133914-69-9 |
Molecular Formula: | C36H48N2O11 |
Molecular Weight: | 684.7731 |
InChI: | InChI=1/C36H48N2O11/c1-8-36(49-24-15-21(38(6)7)30(41)17(3)47-24)13-12-19-26(35(36)48-23-14-20(37(4)5)29(40)16(2)46-23)34(45)28-27(32(19)43)33(44)25-18(31(28)42)10-9-11-22(25)39/h9-11,16-17,20-21,23-24,29-30,35,39-41,43,45H,8,12-15H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 443.8°C |
Boiling Point: | 810.2°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 443.8°C |
Safety Data |
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