| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24O9 |
| Molecular Weight | 432.4206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)[C@H]2[C@@H]([C@H](CO)[C@@H](O)C3=C2C=C4OCOC4=C3)C(O)=O
InChI
InChIKey=XRBSKUSTLXISAB-HAEOHBJNSA-N
InChI=1S/C22H24O9/c1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26/h4-7,13,18-20,23-24H,8-9H2,1-3H3,(H,25,26)/t13-,18+,19+,20-/m0/s1
| Molecular Formula | C22H24O9 |
| Molecular Weight | 432.4206 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |