| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20O10 |
| Molecular Weight | 384.3347 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=O)C=C2)C(OC)=C1O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
InChI
InChIKey=IKUQEFGEUOOPGY-FMKPUTLISA-N
InChI=1S/C17H20O10/c1-23-8-5-7-3-4-10(19)26-14(7)16(24-2)15(8)27-17-13(22)12(21)11(20)9(6-18)25-17/h3-5,9,11-13,17-18,20-22H,6H2,1-2H3/t9-,11-,12+,13-,17-/m1/s1
| Molecular Formula | C17H20O10 |
| Molecular Weight | 384.3347 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |