| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H22O11 |
| Molecular Weight | 486.4249 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1O)[C@H]2OC3=C(C[C@H]2OC(=O)C4=CC(O)=C(OC)C(O)=C4)C(O)=CC(O)=C3
InChI
InChIKey=HFWSXNDMKGHKRD-NHCUHLMSSA-N
InChI=1S/C24H22O11/c1-32-22-15(27)3-10(4-16(22)28)21-20(9-13-14(26)7-12(25)8-19(13)34-21)35-24(31)11-5-17(29)23(33-2)18(30)6-11/h3-8,20-21,25-30H,9H2,1-2H3/t20-,21-/m1/s1
| Molecular Formula | C24H22O11 |
| Molecular Weight | 486.4249 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
