BENZYL ALCOHOL O-BETA-D-PRIMEVEROSIDE

Structure

2D structure of BENZYL ALCOHOL O-BETA-D-PRIMEVEROSIDE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 131248

Names and identifiers

Name

BENZYL ALCOHOL O-BETA-D-PRIMEVEROSIDE

IUPAC name

(2R,3R,4S,5S,6R)-2-(benzyloxy)-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)O)O)O)O)O

General information

Molecular formula

C18H26O10

Molecular weight

402.40 g/mol

Monoisotopic mass

402.1526 Da

Classification

Pathway:
-
Superclass:
-
Class:
-
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Linaria vulgaris Mill. subsp. vulgaris aerial parts -
Hua, H.M., Cheng, M.S., Li, X., Pei, Y.H. (2002). A new pyrroloquinazoline alkaloid from Linaria vulgaris. Chem Pharm Bull, 50(10), 1393-1394 doi:10.1248/cpb.50.1393