| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O7 |
| Molecular Weight | 320.294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1O)[C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3
InChI
InChIKey=ITDYPNOEEHONAH-UKRRQHHQSA-N
InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15-/m1/s1
Approval Year
PARENT (METABOLITE)
SUBSTANCE RECORD
