KAEMPFEROL-3-O-ROBINOBIOSIDE

Structure

2D structure of KAEMPFEROL-3-O-ROBINOBIOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 44258742

Names and identifiers

Name

KAEMPFEROL-3-O-ROBINOBIOSIDE

IUPAC name

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,5R)-3,4,5-trihydroxy-6-((((2R,4S,5R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

SMILES

CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O

General information

Molecular formula

C27H30O15

Molecular weight

594.52 g/mol

Monoisotopic mass

594.1585 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Primula veris L. subsp. columnae (Ten.) Maire & Petitm. flower -
Karl, C., Muller, G., Pedersen, P.A. (1981). Flavonoids in the flowers of Primula officinalis. Planta Med, 41, 96-99