| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22O7 |
| Molecular Weight | 374.3845 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(COC(=O)[C@@H]1CC2=CC(OC)=C(O)C=C2)[C@H](O)C3=CC(OC)=C(O)C=C3
InChI
InChIKey=UKHWOLNMBQSCLJ-BIENJYKASA-N
InChI=1S/C20H22O7/c1-25-17-8-11(3-5-15(17)21)7-13-14(10-27-20(13)24)19(23)12-4-6-16(22)18(9-12)26-2/h3-6,8-9,13-14,19,21-23H,7,10H2,1-2H3/t13-,14+,19-/m1/s1
Approval Year
SUBSTANCE RECORD
