AJUGOL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 6325127
Name
AJUGOL
IUPAC name
(2S,3R,4S,5S,6R)-2-(((1S,4aR,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SMILES
C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Molecular formula
C15H24O9
Molecular weight
348.35 g/mol
Monoisotopic mass
348.1420 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Ajuga reptans L. | - | - |
J.S. Glasby Dict.Pls Containing 2ndary Metabolite. 1991.
|
| Verbascum blattaria L. | - | - |
Grabias, B., Swiatek, L. (1987). Iridoid glucosides in Verbascum genus. Herba Pol, 33(4), 225-232
|
| Verbascum phlomoides L. | - | - |
Grabias, B., Swiatek, L. (1987). Iridoid glucosides in Verbascum genus. Herba Pol, 33(4), 225-232
|