| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22O8 |
| Molecular Weight | 390.3839 |
| 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=CC=C2CO)[C@H](OC(=O)C3=CC=CC=C3)[C@@H](O)[C@@H]1O
InChI
InChIKey=FWPNCAYVELBDRB-BFMVXSJESA-N
InChI=1S/C20H22O8/c21-10-13-8-4-5-9-14(13)26-20-18(17(24)16(23)15(11-22)27-20)28-19(25)12-6-2-1-3-7-12/h1-9,15-18,20-24H,10-11H2/t15-,16-,17+,18-,20-/m1/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
