| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18O6 |
| Molecular Weight | 354.3533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(O)C=C(O)C(=C1)C2=COC3=C(C2=O)C(O)=CC(O)=C3
InChI
InChIKey=WHPDMWPIFCRONU-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-4-11-5-13(16(23)8-15(11)22)14-9-26-18-7-12(21)6-17(24)19(18)20(14)25/h3,5-9,21-24H,4H2,1-2H3
Approval Year
SUBSTANCE RECORD
