| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H22O9 |
| Molecular Weight | 466.4368 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1O)[C@@H]2OC3=C(O)C=C(C=C3[C@H]2CO)[C@@H]4CC(=O)C5=C(O)C=C(O)C=C5O4
InChI
InChIKey=AQRHXQBZDLTXPO-VNOPPTIDSA-N
InChI=1S/C25H22O9/c1-32-21-6-11(2-3-16(21)28)24-15(10-26)14-4-12(5-19(31)25(14)34-24)20-9-18(30)23-17(29)7-13(27)8-22(23)33-20/h2-8,15,20,24,26-29,31H,9-10H2,1H3/t15-,20+,24+/m1/s1
Approval Year
SUBSTANCE RECORD
