CINNAMRUTINOSE B
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Name
CINNAMRUTINOSE B
IUPAC name
(1S,2S,3S,4S,6S)-4-(cinnamyloxy)-2,3-dihydroxy-6-((((3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)cyclohexyl benzoate
SMILES
C1=CC(=CC=C1)C=CCO[C@@H]2[C@H]([C@@H]([C@H]([C@@H](C2)COC3[C@H]([C@H]([C@@H]([C@@H](C)O3)O)O)O)OC(C4=CC=CC=C4)=O)O)O
Molecular formula
C29H36O10
Molecular weight
544.60 g/mol
Monoisotopic mass
544.2308 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Populus tremula L. | bark | - |
Jossang, A., Jossang, P., Bodo, B. (1994). Cinnamrutinoses a and b, glycosides of Populus tremula. Phytochemistry, 35(2), 547-549 doi:10.1016/s0031-9422(00)94801-5
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