PubChem10253211

Molecular Formula: C29H22O10


InChI: InChI=1/C29H22O10/c1-10-7-12-8-13-9-16(39-11(2)30)20-21(17(13)25(33)18(12)29(36)38-10)27(35)22-23(28(20)37-3)26(34)19-14(24(22)32)5-4-6-15(19)31/h4-6,8,10,16,31,33,35H,7,9H2,1-3H3

InChIKey: InChIKey=KPZZVJIBEBNPBQ-UHFFFAOYAD
SMILES: CC1CC2=C(C(=C3C(=C2)CC(C4=C3C(=C5C(=C4OC)C(=O)C6=C(C5=O)C=CC=C6O)O)OC(=O)C)O)C(=O)O1

Names:
    PubChem10253211

Registries:
    PubChem CID 157866
    PubChem ID 10253211