SDCCGMLS-0066427.P001
Molecular Formula:
C
19
H
16
O
9
InChI:
InChI=1/C19H16O9/c1-25-12-5-9-11(6-13(12)26-2)27-7-14-19(9,24)17(21)8-3-4-10(20)15(18(22)23)16(8)28-14/h3-6,14,20,24H,7H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OCHPVPSALUKLOM-QWOVJGMICB
SMILES:
COC1=C(C=C2C(=C1)C3(C(CO2)OC4=C(C3=O)C=CC(=C4C(=O)O)O)O)OC
Names:
SDCCGMLS-0066427.P001
Registries:
PubChem CID 4646739
PubChem ID 11537437