ZALUZANIN C,11-BETA-13-DIHYDRO: 9-ALPHA-HYDROXY

Structure

2D structure of ZALUZANIN C,11-BETA-13-DIHYDRO: 9-ALPHA-HYDROXY
2D structure
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3D model

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

Names and identifiers

Name

ZALUZANIN C,11-BETA-13-DIHYDRO: 9-ALPHA-HYDROXY

IUPAC name

(3aS,6aS,8S,9S,9aR,9bR)-8-hydroxy-6,9-dimethyl-3-methylenedecahydroazuleno[4,5-b]furan-2(3H)-one

SMILES

CC1CC[C@@H]3[C@@H]([C@@H]2[C@H]1C[C@@H](C2C)O)OC(=O)C3=C

General information

Molecular formula

C15H22O3

Molecular weight

250.34 g/mol

Monoisotopic mass

250.1569 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Crepis foetida L. subsp. foetida root -
Kisiel, W., Barszcz, B. (1999). Sesquiterpenoids and phenolics from roots of Crepis foetida. Pol J Chem, 73(3), 569-571 doi:10.1002/chin.199927201
Crepis setosa Haller f. root -
Kisiel, W., Kohlmunzer, S. (1991). Sesquiterpene lactones from Crepis setosa Hall. Acta Soc Bot Pol, 59(1/4), 81-85