| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.4382 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2OC[C@@H](O2)[C@@H](O)[C@H](O)[C@@H]3COC(O3)C4=CC=C(C)C=C4
InChI
InChIKey=HDUNAIVOFOKALD-RLCYQCIGSA-N
InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-11-17(27-21)19(23)20(24)18-12-26-22(28-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1
Approval Year
SUBSTANCE RECORD
