| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O7 |
| Molecular Weight | 398.4059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(OC)C(OC)=C3)C4=CC5=C(OCO5)C=C4C2
InChI
InChIKey=ZGLXUQQMLLIKAN-SVIJTADQSA-N
InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20-/m0/s1
Approval Year
SUBSTANCE RECORD
