| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16O9 |
| Molecular Weight | 340.2821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC=C3C=CC(=O)OC3=C2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=HOIXTKAYCMNVMY-PVOAASPHSA-N
InChI=1S/C15H16O9/c16-5-8-10(18)12(20)13(21)15(23-8)22-7-3-1-6-2-4-9(17)24-14(6)11(7)19/h1-4,8,10,12-13,15-16,18-21H,5H2/t8-,10-,12+,13-,15-/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
