PICHIERENOL

Structure

2D structure of PICHIERENOL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101685610

Names and identifiers

Name

PICHIERENOL

IUPAC name

(4aR,6aR,6bR,8aS,12aR,12bS,14bS)-4,4,6b,8a,9,9,12b,14b-octamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicen-3(2H)-one

SMILES

C[C@]12CC[C@]3([C@H]([C@@]1(CC=C4[C@@H]2CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)CCCC3(C)C)C

General information

Molecular formula

C30H48O

Molecular weight

424.71 g/mol

Monoisotopic mass

424.3705 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Picris hieracioides L. subsp. hieracioides root -
Shiojima, K., Masuda, K., Suzuki, H., Lin, T., Ooishi, Y., Ageta, H. (1995). Cokmposite constituents: forty-two triterpenoids including eight novel compounds isolated from Picris hieracioides subsp.japonica. Chem Pharm Bull, 43(10), 1634-1639 doi:10.1248/cpb.43.1634