| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18O7 |
| Molecular Weight | 370.3527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC(=O)C1=C(O)C2=C(C=C1O)C(=O)C3=C(C(O)=CC(O)=C3)C2=O
InChI
InChIKey=XIJDBHLQUYAZJI-UHFFFAOYSA-N
InChI=1S/C20H18O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,21,23-24,27H,2-5H2,1H3
Approval Year
SUBSTANCE RECORD
