| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H18O11 |
| Molecular Weight | 434.3503 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CO[C@@H](OC2=C3OC(=C(O)C(=O)C3=C(O)C=C2O)C4=CC=C(O)C=C4)[C@H](O)[C@H]1O
InChI
InChIKey=HSBPTANNLNRKFF-AGOBOLRFSA-N
InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)17-15(27)14(26)12-9(22)5-10(23)18(19(12)30-17)31-20-16(28)13(25)11(24)6-29-20/h1-5,11,13,16,20-25,27-28H,6H2/t11-,13+,16-,20+/m1/s1
Approval Year
SUBSTANCE RECORD
