CHRYSIN-7-GENTIOBIOSIDE

Structure

2D structure of CHRYSIN-7-GENTIOBIOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 44257630

Names and identifiers

Name

CHRYSIN-7-GENTIOBIOSIDE

IUPAC name

5-hydroxy-2-phenyl-7-(((2S,4S,5S)-3,4,5-trihydroxy-6-((((2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4C([C@H]([C@@H](C(O4)CO[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O)O)O)O

General information

Molecular formula

C27H30O14

Molecular weight

578.52 g/mol

Monoisotopic mass

578.1636 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Spartium junceum L. - -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.