| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O12 |
| Molecular Weight | 478.4029 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C4=C(O2)C=C(O)C=C4O
InChI
InChIKey=CQLRUIIRRZYHHS-LFXZADKFSA-N
InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
