Aclacinomycin B

Molecular Formula: C₄₂H₅₁NO₁₅

InChI: InChI=1/C42H51NO15/c1-8-42(50)16-28(32-21(34(42)40(49)51-7)12-22-33(37(32)48)36(47)31-20(35(22)46)10-9-11-24(31)44)56-29-13-23(43(5)6)38(18(3)52-29)57-30-15-26-39(19(4)53-30)58-41-27(55-26)14-25(45)17(2)54-41/h9-12,17-19,23,26-30,34,38-39,41,44,48,50H,8,13-16H2,1-7H3/t17u,18u,19u,23?,26?,27?,28-,29?,30?,34-,38?,39?,41?,42+/m0/s1

InChIKey: InChIKey=RQHZAASWYUEYCJ-GZUACPMZBX
SMILES: CCC1(CC(C2=C(C1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)OC5CC(C(C(O5)C)OC6CC7C(C(O6)C)OC8C(O7)CC(=O)C(O8)C)N(C)C)O

Names:
    Aclacinomycin B
    Antibiotic MA144 B1
    Antibiotic MA144-B1
    MA 144B1
    MA 144-B1
    NSC208735
    1-Naphthacenecarboxylic acid,4-[[[2''',3''-anhydro]-O-3, 6-dideoxy-.alpha.-L-erythro-hexopyranos-4-ulos-1-yl- (1.fwdarw.4)-O -2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3, 6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-e thyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-
    57596-79-9

Registries:
    PubChem CID 308142
    PubChem ID 125751