HYPOCHOEROSIDE H
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Name
HYPOCHOEROSIDE H
IUPAC name
2-((5S,6S,8aS)-6-methacryloyl-8-methyl-1-oxo-3-((((2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,5,6,7,8,8a-hexahydroazulen-5-yl)acrylic acid
SMILES
C1(C[C@@H]([C@H](C=C2[C@H]1C(C=C2CO[C@@H]3[C@H]([C@@H]([C@H]([C@H](CO)O3)O)O)O)=O)C(C(O)=O)=C)C(C(=C)C)=O)C
Molecular formula
C25H32O10
Molecular weight
492.52 g/mol
Monoisotopic mass
492.1995 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
|