| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22O7 |
| Molecular Weight | 410.4166 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC4=C(C3=O)C(O)=CC5=C4C[C@@H](O5)C(C)=C
InChI
InChIKey=ZPEHYKMRUBEPSQ-XMCHAPAWSA-N
InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1
Approval Year
PubMed
SUBSTANCE RECORD
