| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.3958 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCC(=O)CC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC=C1O
InChI
InChIKey=MUYJSOCNDLUHPJ-XVNBXDOJSA-N
InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3/b7-3+
Approval Year
PubMed
PARENT (METABOLITE)
SUBSTANCE RECORD
