PubChem11597878
Molecular Formula:
C
24
H
22
O
9
InChI:
InChI=1/C24H22O9/c1-29-19-13(25)10-12(11-8-6-5-7-9-11)14-16(26)15-17(27)22(30-2)23(31-3)18(28)20(15)33-21(14)24(19)32-4/h5-9,12,27-28H,10H2,1-4H3
InChIKey:
InChIKey=DCKDCCDCRYVECG-UHFFFAOYAG
SMILES:
COC1=C(C2=C(C(CC1=O)C3=CC=CC=C3)C(=O)C4=C(O2)C(=C(C(=C4O)OC)OC)O)OC
Names:
PubChem11597878
Registries:
PubChem CID 6313585
PubChem ID 11597878