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2-[4-({4-O-[3-O-acetyl-2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]-2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl}oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethyl phenylacetate (81975-89-5)

Identification
Name:2-[4-({4-O-[3-O-acetyl-2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]-2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl}oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl]-2-oxoethyl phenylacetate
Synonyms:LogP
CAS:81975-89-5
Molecular Formula: C51H59NO18
Molecular Weight: 974.0101
InChI: InChI=1/C51H59NO18/c1-24-32(54)16-17-38(64-24)69-50-26(3)66-40(20-34(50)67-27(4)53)70-49-25(2)65-39(19-31(49)52(5)6)68-35-22-51(61,36(55)23-63-37(56)18-28-12-9-8-10-13-28)21-30-42(35)48(60)44-43(46(30)58)45(57)29-14-11-15-33(62-7)41(29)47(44)59/h8-15,24-26,31,34-35,38-40,49-50,58,60-61H,16-23H2,1-7H3
Molecular Structure: (C51H59NO18) LogP
Properties
Flash Point: 567.9°C
Boiling Point: 1015.4°C at 760 mmHg
Density:1.42g/cm3
Refractive index:1.632
Flash Point: 567.9°C
Safety Data
 

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