| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.2946 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@H](O)COC1=C2OC=CC2=CC3=C1OC(=O)C=C3
InChI
InChIKey=FOINLJRVEBYARJ-LLVKDONJSA-N
InChI=1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3/t11-/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
