SANDAROPIMARIC-ACID

Structure

2D structure of SANDAROPIMARIC-ACID
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 12314286

Names and identifiers

Name

SANDAROPIMARIC-ACID

IUPAC name

((1R,4aR,4bS,7R,10aR)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-1-yl)methanol

SMILES

C1=C2[C@H](CC[C@]1(C)C=C)[C@@]3([C@@H](CC2)[C@@](CCC3)(CO)C)C

General information

Molecular formula

C20H32O

Molecular weight

288.48 g/mol

Monoisotopic mass

288.2453 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Juniperus communis L. fruit -
Leung, A.Y., Encyclopedia of Common Natural Ingredients Used in Food, Drugs, and Cosmetics, John Wiley & Sons, New York, 1980.