MAACKIANIN-3-O-BETA-D-GALACTOSIDE

Structure

2D structure of MAACKIANIN-3-O-BETA-D-GALACTOSIDE
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 51505808

Names and identifiers

Name

MAACKIANIN-3-O-BETA-D-GALACTOSIDE

IUPAC name

(2R,3S,4R,5S,6S)-2-(((6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

SMILES

C1[C@@H]4[C@H](C2=C(O1)C=C(C=C2)O[C@@H]3[C@H]([C@@H]([C@@H]([C@H](CO)O3)O)O)O)OC5=CC6=C(C=C45)OCO6

General information

Molecular formula

C22H22O10

Molecular weight

446.41 g/mol

Monoisotopic mass

446.1213 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

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