LAPSANOSIDE B

Structure

2D structure of LAPSANOSIDE B
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10555357

Names and identifiers

Name

LAPSANOSIDE B

IUPAC name

(3aR,4R,6aR,9aR,9bR)-9-methyl-3,6-dimethylene-2-oxo-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydroazuleno[4,5-b]furan-4-yl 2-hydroxy-3-(4-hydroxyphenyl)propanoate

SMILES

C1(C[C@H]([C@@H]4[C@@H]([C@@H]2[C@H]1CC(=C2C)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)OC(C4=C)=O)OC(C(CC5=CC=C(C=C5)O)O)=O)=C

General information

Molecular formula

C30H36O12

Molecular weight

588.61 g/mol

Monoisotopic mass

588.2207 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Lapsana communis L. subsp. communis exudate -
Fontanel, D., Galtier, C., Debouzy, J.C., Gueiffier, A., Viel, C. (1999). Sesquiterpene lactone glycosides from Lapsana communis L. subsp.communis. Phytochemistry, 51(8), 999-1004 doi:10.1016/s0031-9422(98)00718-3