CINNAMRUTINOSE B

Structure

2D structure of CINNAMRUTINOSE B
2D structure
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3D model

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

Names and identifiers

Name

CINNAMRUTINOSE B

IUPAC name

(1S,2S,3S,4S,6S)-4-(cinnamyloxy)-2,3-dihydroxy-6-((((3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)cyclohexyl benzoate

SMILES

C1=CC(=CC=C1)C=CCO[C@@H]2[C@H]([C@@H]([C@H]([C@@H](C2)COC3[C@H]([C@H]([C@@H]([C@@H](C)O3)O)O)O)OC(C4=CC=CC=C4)=O)O)O

General information

Molecular formula

C29H36O10

Molecular weight

544.60 g/mol

Monoisotopic mass

544.2308 Da

Classification

Pathway:
Superclass:
-
Class:
-
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Populus tremula L. bark -
Jossang, A., Jossang, P., Bodo, B. (1994). Cinnamrutinoses a and b, glycosides of Populus tremula. Phytochemistry, 35(2), 547-549 doi:10.1016/s0031-9422(00)94801-5