| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20O13 |
| Molecular Weight | 492.3864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(=C1)C2=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C(=O)C4=C(O2)C=C(O)C=C4O
InChI
InChIKey=VVZWHOMBDMMRSC-NTKSAMNMSA-N
InChI=1S/C22H20O13/c1-32-11-4-7(2-3-9(11)24)18-19(14(26)13-10(25)5-8(23)6-12(13)33-18)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-25,27-29H,1H3,(H,30,31)/t15-,16-,17+,20-,22+/m0/s1
Approval Year
PARENT (METABOLITE)
SUBSTANCE RECORD
