PubChem10233761
Molecular Formula:
C
17
H
14
O
8
InChI:
InChI=1/C17H14O8/c1-21-8-5-9-12(7-4-10(18)24-17(7)23-9)14-11(8)6-2-3-22-15(19)13(6)16(20)25-14/h5,7,10,17-18H,2-4H2,1H3
InChIKey:
InChIKey=PHYKMMVEUJESOM-UHFFFAOYAX
SMILES:
COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CC(OC5OC4=C1)O
Names:
PubChem10233761
Registries:
PubChem CID 105095
PubChem ID 10233761