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
[H][C@@]12OC(=O)C3=C1[C@]([H])(CCC3)[C@@]4(C[C@H](OC4=O)C5=COC=C5)[C@H](C)[C@@H]2O
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
Sat Dec 16 06:40:53 GMT 2023
by
admin
on
Sat Dec 16 06:40:53 GMT 2023
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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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