| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(OC)C2=O)C=C1O
InChI
InChIKey=DDNPCXHBFYJXBJ-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-16-10(19)7-11-12(13(16)20)14(21)17(23-2)15(24-11)8-3-5-9(18)6-4-8/h3-7,18-20H,1-2H3
Approval Year
SUBSTANCE RECORD
