| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O11 |
| Molecular Weight | 462.4035 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC(=CC2=O)C3=CC=C(O)C=C3)C=C1O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=GCLAFEGUXXHIFT-IWLDQSELSA-N
InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7,15,17,19-20,22-24,26-29H,8H2,1H3/t15-,17-,19+,20-,22-/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
