| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22O9 |
| Molecular Weight | 406.3833 |
| 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=C(O)C=C2COC(=O)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=UQCOPGRRWQCCFR-BFMVXSJESA-N
InChI=1S/C20H22O9/c21-9-15-16(23)17(24)18(25)20(29-15)28-14-7-6-13(22)8-12(14)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2/t15-,16-,17+,18-,20-/m1/s1
Approval Year
SUBSTANCE RECORD
