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-(dimethylamino)hexopyranoside |
Synonyms: | Daunomycinone-A;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-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;AC1L4I1X;LS-94037;80930-60-5;9-acetyl-7-[4-(dimethylamino)-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: | 80930-60-5 |
Molecular Formula: | C41H51NO15 |
Molecular Weight: | 797.8413 |
InChI: | InChI=1/C41H51NO15/c1-17-24(44)11-12-28(52-17)56-40-19(3)54-30(14-25(40)45)57-39-18(2)53-29(13-23(39)42(5)6)55-27-16-41(50,20(4)43)15-22-32(27)38(49)34-33(36(22)47)35(46)21-9-8-10-26(51-7)31(21)37(34)48/h8-10,17-19,23,25,27-30,39-40,45,47,49-50H,11-16H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 519.7°C |
Boiling Point: | 935.7°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 519.7°C |
Safety Data |
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