9,9'-BIACETYL-NEOOLIVIL

Structure

2D structure of 9,9'-BIACETYL-NEOOLIVIL
2D structure
Drag to rotate, scroll to zoom
3D model

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

Names and identifiers

Name

9,9'-BIACETYL-NEOOLIVIL

IUPAC name

((2R,3R,4S,5S)-3,4-bis(hydroxymethyl)tetrahydrofuran-2,5-diyl)bis(2-methoxy-4,1-phenylene) diacetate

SMILES

[C@@H]1([C@H]([C@H]([C@H](O1)C2=CC(=C(C=C2)OC(C)=O)OC)CO)CO)C3=CC=C(C(=C3)OC)OC(C)=O

General information

Molecular formula

C24H28O9

Molecular weight

460.48 g/mol

Monoisotopic mass

460.1733 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Urtica dioica L. root 70 ppm
Blaschek, W., Hansel, R., Keller, K., Reichling, J., Rimpler, H., and Schneider, G. eds. 1998. Hager's Handbuch der Pharmazeutischen Praxis, Auflage Band 2 (A-K), 909 pp., (L-Z), 858 pp. Springer-Verlag, Berlin.