LUTEOSKYRIN

Molecular Formula: C₃₀H₂₂O₁₂

InChI: InChI=1/C30H22O12/c1-5-3-7(31)9-11(19(5)33)27(41)29-13-14-24(38)17(29)26(40)16-22(36)10-8(32)4-6(2)20(34)12(10)28(42)30(14,16)18(23(13)37)25(39)15(29)21(9)35/h3-4,13-14,17-18,23-24,31-38H,1-2H3

InChIKey: InChIKey=FAZDYVMEXQHRLI-UHFFFAOYAT
SMILES: CC1=CC(=C2C(=C1O)C(=O)C34C5C6C(C3C(=O)C7=C(C8=C(C=C(C(=C8C(=O)C67C(C5O)C(=O)C4=C2O)O)C)O)O)O)O

Names:
    CCRIS 365
    EINECS 244-631-1
    Flavomycelin
    HSDB 3508
    LUTEOSKYRIN
    NSC 160879
    RUGULOSIN, 8,8'-DEHYDROXY-
    Rugulosin, 8,8'-dihydroxy-
    (1beta,1'beta,3beta,3'beta)-8,8'-Dihydroxy-rugulosin
    8,8'-Dihydroxy-rugulosin

Registries:
    PubChem CID 30840
    PubChem ID 172908