NSC 221266

Molecular Formula: C34H34Cl3N3O10


InChI: InChI=1/C34H33Cl2N3O10.ClH/c1-13-28(40)20(37)10-23(48-13)49-22-12-34(46,14(2)38-39-33(45)15-7-8-18(35)19(36)9-15)11-17-25(22)32(44)27-26(30(17)42)29(41)16-5-4-6-21(47-3)24(16)31(27)43;/h4-9,13,20,22-23,28,40,42,44,46H,10-12,37H2,1-3H3,(H,39,45);1H/b38-14+;/t13-,20-,22+,23-,28+,34-;/m0./s1/f/h39H;

InChIKey: InChIKey=OEXFGUZYSWDUME-MPYDQJRRDN
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)C6=CC(=C(C=C6)Cl)Cl)C)O)N)O.Cl

Names:
    Benzoic acid, 3,4-dichloro-, (1-(4-((3-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, monohydrochloride, (2S-cis)-
    NSC 221266
    N-[1-[(2R,4R)-4-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichloro-benzamide hydrochloride
    3,4-Dichlorobenzoic acid (1-(4-((3-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, monohydrochloride, (2S-cis)-
    66996-54-1

Registries:
    PubChem CID 9571094
    PubChem ID 214794