HYPOCHOEROSIDE K
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Name
HYPOCHOEROSIDE K
IUPAC name
(2R,3R,4S,5S,6R)-2-(((4R,4aR,7R,8aS)-4-hydroxy-4a,8a-dimethyl-1-methylene-7-(prop-1-en-2-yl)decahydronaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SMILES
[C@@H]1([C@]3([C@](C(C(C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)=C)(C[C@@H](CC3)C(=C)C)C)C)O
Molecular formula
C22H36O7
Molecular weight
412.52 g/mol
Monoisotopic mass
412.2461 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Hypochaeris radicata L. | - | - |
Sesquiterpenoids as chemosystematic markers in the subtribe Hypochaeridinae (Lactuceae, Asteraceae) doi:10.1016/j.bse.2005.08.001
|