PubChem10253874

Molecular Formula: C28H22O10


InChI: InChI=1/C28H22O10/c1-9-3-13(29)25-19(37-9)5-11-21(15(31)7-17(33)23(11)27(25)35)22-12-6-20-26(14(30)4-10(2)38-20)28(36)24(12)18(34)8-16(22)32/h5-10,31-36H,3-4H2,1-2H3

InChIKey: InChIKey=JGQBYBXYRUCBQY-UHFFFAOYAJ
SMILES: CC1CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C4=C(C=C(C5=C(C6=C(C=C54)OC(CC6=O)C)O)O)O)O)O

Names:
    PubChem10253874

Registries:
    PubChem CID 160115
    PubChem ID 10253874