NSC278011

Molecular Formula: C₂₈H₃₀O₁₂

InChI: InChI=1/C28H30O12/c1-4-28(37)9-14(40-15-8-13(30)22(31)10(2)39-15)17-18(21(28)27(36)38-3)26(35)19-20(25(17)34)24(33)16-11(23(19)32)6-5-7-12(16)29/h5-7,10,13-15,21-22,29-31,34-35,37H,4,8-9H2,1-3H3

InChIKey: InChIKey=SJAZLAKASOOSOK-UHFFFAOYAM
SMILES: CCC1(CC(C2=C(C3=C(C(=C2C1C(=O)OC)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC5CC(C(C(O5)C)O)O)O

Names:
    methyl 4-(4,5-dihydroxy-6-methyl-oxan-2-yl)oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
    NSC278011
    4-O-(2', 6'-Dideoxy-.alpha.-L-lyxohexopyanosyl)-.epsilon.-rhodomycinone
    63252-09-5

Registries:
    PubChem CID 322107
    PubChem ID 142391