HELIANGINE

Structure

2D structure of HELIANGINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 12310407

Names and identifiers

Name

HELIANGINE

IUPAC name

(1aR,3S,5aR,9R,10aS,E)-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[2',3':5,6]cyclodeca[1,2-b]furan-9-yl (E)-2-methylbut-2-enoate

SMILES

C/C=C(\C)/C(=O)O[C@@H]1C[C@]2([C@H](O2)C[C@@H](/C(=C/[C@@H]3C1C(=C)C(=O)O3)/C)O)C

General information

Molecular formula

C20H26O6

Molecular weight

362.42 g/mol

Monoisotopic mass

362.1729 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Helianthus tuberosus L. - -
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.