| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32O6 |
| Molecular Weight | 368.4645 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@H](OO)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC(O)=O
InChI
InChIKey=SGUKUZOVHSFKPH-YNNPMVKQSA-N
InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 0.5 µM [EC50] |
PubMed
METABOLITE ACTIVE (PARENT)
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
