Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.3585 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@H](O)[C@@H]2OC(=O)C3=C2[C@H](CCC3)[C@@]14C[C@H](OC4=O)C5=COC=C5
InChI
InChIKey=AONLJCCUYGGOSW-PJERILTQSA-N
InChI=1S/C19H20O6/c1-9-15(20)16-14-11(17(21)25-16)3-2-4-12(14)19(9)7-13(24-18(19)22)10-5-6-23-8-10/h5-6,8-9,12-13,15-16,20H,2-4,7H2,1H3/t9-,12+,13+,15+,16-,19-/m1/s1
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.3585 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2095165 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26227505 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:37:11 GMT 2025
by
admin
on
Mon Mar 31 21:37:11 GMT 2025
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| Record UNII |
D9TAG4C3XL
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| Record Status |
Validated (UNII)
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| Record Version |
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