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N'-[(1E)-1-{(2S,4R)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}ethylidene]-4-chlorobenzohydrazide hydrochloride (1:1) (66996-53-0)

Identification
Name:N'-[(1E)-1-{(2S,4R)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}ethylidene]-4-chlorobenzohydrazide hydrochloride (1:1)
Synonyms:LogP
CAS:66996-53-0
Molecular Formula: C34H35Cl2N3O10
Molecular Weight: 716.5618
InChI: InChI=1/C34H34ClN3O10.ClH/c1-14-28(39)20(36)11-23(47-14)48-22-13-34(45,15(2)37-38-33(44)16-7-9-17(35)10-8-16)12-19-25(22)32(43)27-26(30(19)41)29(40)18-5-4-6-21(46-3)24(18)31(27)42;/h4-10,14,20,22-23,28,39,41,43,45H,11-13,36H2,1-3H3,(H,38,44);1H/b37-15+;/t14-,20-,22+,23-,28+,34-;/m0./s1
Molecular Structure: (C34H35Cl2N3O10) LogP
Properties
Safety Data
 

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