PubChem10262882
Molecular Formula:
C
17
H
16
O
8
InChI:
InChI=1/C17H16O8/c1-6-13(20)16(25-7(2)18)12-15(22)11-9(14(21)17(12)24-6)4-8(23-3)5-10(11)19/h4-6,13,16,19-20H,1-3H3
InChIKey:
InChIKey=GEQDLVXKRXTSSY-UHFFFAOYAG
SMILES:
CC1C(C(C2=C(O1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)OC(=O)C)O
Names:
PubChem10262882
Registries:
PubChem CID 198547
PubChem ID 10262882