MARITIMEIN,6''-O-CIS-ACETYL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162955331
Name
MARITIMEIN,6''-O-CIS-ACETYL
IUPAC name
((2R,3S,4S,5R,6S)-6-((2-((E)-3,4-dihydroxybenzylidene)-7-hydroxy-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate
SMILES
C1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)=O)O)O)O)O)O)O
Molecular formula
C23H22O12
Molecular weight
490.42 g/mol
Monoisotopic mass
490.1111 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Bidens frondosa L. | leaf | - |
Karikome, H., Ogawa, K., Sashida, Y. (1992). New acylated glucosides of chalcone from the leaves of Bidens frondosa. Chem Pharm Bull, 40(3), 689-691 doi:10.1248/cpb.40.689
|