PATRINOSIDE,2'-O-ACETYL

Structure

2D structure of PATRINOSIDE,2'-O-ACETYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 14109595

Names and identifiers

Name

PATRINOSIDE,2'-O-ACETYL

IUPAC name

(1S,4aS,6S,7S,7aS)-4-((((2R,3R,4S,5S,6R)-3-acetoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-6-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl 3-methylbutanoate

SMILES

CC(C)CC(=O)O[C@H]2[C@H]1[C@H](C[C@@H]([C@@H]1CO)O)C(=CO2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(C)=O

General information

Molecular formula

C23H36O12

Molecular weight

504.53 g/mol

Monoisotopic mass

504.2207 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Viburnum lantana L. bark -
Handjieva, N., Baranovska, I., Mikhova, B., Popov, S. (1988). Two iridoids from Viburnum lantana. Phytochemistry, 27(10), 3175-3179 doi:10.1016/0031-9422(88)80022-0