| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26O8 |
| Molecular Weight | 430.4477 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| 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=CC(OC)=C(OC)C=C4[C@@H]2O
InChI
InChIKey=JQNGRAVMNACCCG-MGNXDGSBSA-N
InChI=1S/C23H26O8/c1-26-15-8-12-13(9-16(15)27-2)21(24)14-10-31-23(25)20(14)19(12)11-6-17(28-3)22(30-5)18(7-11)29-4/h6-9,14,19-21,24H,10H2,1-5H3/t14-,19+,20-,21-/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
