| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H20O7 |
| Molecular Weight | 384.3793 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCC(C)(CO)OC2=CC3=C1C=C(C(=O)O3)C4=CC=C(O)C=C4O
InChI
InChIKey=MOBCUWLJOZHPQL-UHFFFAOYSA-N
InChI=1S/C21H20O7/c1-21(10-22)6-5-13-18(28-21)9-17-15(19(13)26-2)8-14(20(25)27-17)12-4-3-11(23)7-16(12)24/h3-4,7-9,22-24H,5-6,10H2,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
