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D-Glucitol,2,3:4,5-dianhydro-1,6-dideoxy-5-C-[7,12-dihydro-11-hydroxy-5-methyl-4,7,12-trioxo-8-[2,3,6-trideoxy-3-(dimethylamino)-b-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-2-yl]- (11048-97-8)

Identification
Name:D-Glucitol,2,3:4,5-dianhydro-1,6-dideoxy-5-C-[7,12-dihydro-11-hydroxy-5-methyl-4,7,12-trioxo-8-[2,3,6-trideoxy-3-(dimethylamino)-b-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-2-yl]-
Synonyms:Hedamycin;NSC 70929
CAS:11048-97-8
Molecular Formula: C41H50 N2 O11
Molecular Weight: 0
InChI: InChI=1/C41H50N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-12,14,17-19,23,25-26,32,36,38-39,45-46,49H,13,15H2,1-10H3
Molecular Structure: (C41H50N2O11) Hedamycin;NSC 70929
Properties
Flash Point: 491.2°C
Boiling Point: 888.6°Cat760mmHg
Density:1.41g/cm3
Refractive index:1.658
Flash Point: 491.2°C
Safety Data
 

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