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1-Naphthacenecarboxylicacid, 4-[[O-2''',3''-anhydro-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-,methyl ester, [1R-(1a,2b,4b)]- (9CI) (79217-18-8)

Identification
Name:1-Naphthacenecarboxylicacid, 4-[[O-2''',3''-anhydro-3,6-dideoxy-a-L-erythro-hexopyranos-4-ulos-1-yl-(1®4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-,methyl ester, [1R-(1a,2b,4b)]- (9CI)
Synonyms:2H,7H-Dipyrano[2,3-b:4',3'-e][1,4]dioxin,1-naphthacenecarboxylic acid deriv.
CAS:79217-18-8
Molecular Formula: C43H51 N O17
Molecular Weight: 0
InChI: InChI=1/C43H51NO17/c1-16(45)14-43(53)15-28(31-20(35(43)41(52)54-7)10-21-32(37(31)50)38(51)34-24(47)9-8-23(46)33(34)36(21)49)59-29-11-22(44(5)6)39(18(3)55-29)60-30-13-26-40(19(4)56-30)61-42-27(58-26)12-25(48)17(2)57-42/h8-10,17-19,22,26-30,35,39-40,42,46-47,50,53H,11-15H2,1-7H3
Molecular Structure: (C43H51NO17) 2H,7H-Dipyrano[2,3-b:4',3'-e][1,4]dioxin,1-naphthacenecarboxylic acid deriv.
Properties
Flash Point: 515.7°C
Boiling Point: 929.2°C at 760 mmHg
Density:1.49g/cm3
Refractive index:1.646
Flash Point: 515.7°C
Safety Data
 

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