| 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)C2=C(OC(=C(O)C2=O)C3=CC=C(O)C=C3)C=C1O
InChI
InChIKey=TVMHBSODLWMMMV-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
