CIMIFUGIN-BETA-D-GLUCOSIDE

Structure

2D structure of CIMIFUGIN-BETA-D-GLUCOSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 14034912

Names and identifiers

Name

CIMIFUGIN-BETA-D-GLUCOSIDE

IUPAC name

(S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

SMILES

C1(=C4C(=CC3=C1C(C=C(CO[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O3)=O)O[C@@H](C4)C(C)(C)O)OC

General information

Molecular formula

C22H28O11

Molecular weight

468.46 g/mol

Monoisotopic mass

468.1632 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Eranthis hyemalis (L.) Salisb. tuber -
Kopp, B., Kubelka, E., Reich, C., Robien, W., Kubelka, W. (1991). 4h-chromenone glycosides from Eranthis hyemalis (L.) Salisbury. Helv Chim Acta, 74(3), 611-616 doi:10.1002/hlca.19910740318