HYPOCHOEROSIDE L
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Name
HYPOCHOEROSIDE L
IUPAC name
(4R,4aS,7R,8aR)-4a,8a-dimethyl-7-(prop-1-en-2-yl)-4-(((2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)decahydronaphthalene-1-carboxylic acid
SMILES
[C@@H]1([C@@]2([C@@](C(CC1)C(=O)O)(C[C@@H](CC2)C(=C)C)C)C)O[C@@H]3[C@H]([C@@H]([C@H]([C@H](CO)O3)O)O)O
Molecular formula
C22H36O8
Molecular weight
428.52 g/mol
Monoisotopic mass
428.2410 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
|