QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 145865141
Name
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
IUPAC name
2-hydroxy-4-(5-hydroxy-4-oxo-3,7-bis(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-2-yl)phenolate
SMILES
C1=CC(=C(C=C1C3=C(C(=O)C2=C(C=C(C=C2O3)O[C@@H]4[C@@H]([C@@H]([C@H]([C@H](C)O4)O)O)O)O)O[C@@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)O)[O-]
Molecular formula
C27H29O15-
Molecular weight
593.51 g/mol
Monoisotopic mass
593.1512 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Arabidopsis thaliana (L.) Heynh. | leaf | - |
Nakabayashi, R., Kusano, M., Kobayashi, M., Tohge, T., Yonekura-sakakibara, K., Kogure, N., Yamazaki, M., Kitajima, M., Saito, K., Takayama, H. (2009). Metabolomics-oriented isolation and structure elucidation of 37 compounds including two anthocyanins from Arabidopsis thaliana Phytochemistry, 70(8), 1017-1029 doi:10.1016/j.phytochem.2009.03.021
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