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1-Naphthacenecarboxylicacid,1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-2-methyl-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-a-L-lyxo-hexopyranosyl]-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, [1R-(1a,2b,4b)]- (9CI) (79217-17-7)

Identification
Name:1-Naphthacenecarboxylicacid,1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-2-methyl-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-a-L-lyxo-hexopyranosyl]-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,methyl ester, [1R-(1a,2b,4b)]- (9CI)
Synonyms:1-hydroxyauramycin A
CAS:79217-17-7
Molecular Formula: C41H51 N O16
Molecular Weight: 0
InChI: InChI=1/C41H51NO16/c1-16-22(43)10-11-27(53-16)57-39-18(3)55-29(14-25(39)46)58-38-17(2)54-28(13-21(38)42(5)6)56-26-15-41(4,51)34(40(50)52-7)19-12-20-31(36(48)30(19)26)37(49)33-24(45)9-8-23(44)32(33)35(20)47/h8-9,12,16-18,21,25-29,34,38-39,44-46,48,51H,10-11,13-15H2,1-7H3
Molecular Structure: (C41H51NO16) 1-hydroxyauramycin A
Properties
Flash Point: 507.7°C
Boiling Point: 915.9°C at 760 mmHg
Density:1.47g/cm3
Refractive index:1.644
Flash Point: 507.7°C
Safety Data
 

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