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Ethanone,1-[11-amino-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4-tetrahydro-2,5,6,12-tetrahydroxy-7-methoxy-2-naphthacenyl]-,(2S-cis)- (9CI) (123618-01-9)

Identification
Name:Ethanone,1-[11-amino-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4-tetrahydro-2,5,6,12-tetrahydroxy-7-methoxy-2-naphthacenyl]-,(2S-cis)- (9CI)
Synonyms:DR 22;5-aminodaunorubicin
CAS:123618-01-9
Molecular Formula: C27H32 N2 O9
Molecular Weight: 0
InChI: InChI=1/C27H32N2O8/c1-11-24(31)16(28)8-19(36-11)37-18-10-27(34,12(2)30)9-13-7-15-22(25(32)20(13)18)26(33)21-14(23(15)29)5-4-6-17(21)35-3/h4-7,11,16,18-19,23-24,31-32,34H,8-10,28-29H2,1-3H3
Molecular Structure: (C27H32N2O9) DR 22;5-aminodaunorubicin
Properties
Flash Point: 388.3°C
Boiling Point: 718.5°Cat760mmHg
Density:1.46g/cm3
Refractive index:1.677
Flash Point: 388.3°C
Safety Data
 

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