TEUGIN

Structure

2D structure of TEUGIN
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 162941418

Names and identifiers

Name

TEUGIN

IUPAC name

(3R,5R,5'S,6a'S,8'R,10'R,10a'R)-5-(furan-3-yl)-5',10'-dihydroxy-8'-methyl-4,5,6',6a',9',10'-hexahydro-1'H,2H,8'H-spiro[furan-3,7'-naphtho[1,8a-c]furan]-2,3'(5'H)-dione

SMILES

[C@@H]1(C[C@H]3[C@]2(C(=C1)C(OC2)=O)[C@@H](C[C@H]([C@@]34C(=O)O[C@H](C4)C5=COC=C5)C)O)O

General information

Molecular formula

C20H22O7

Molecular weight

374.39 g/mol

Monoisotopic mass

374.1366 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Teucrium chamaedrys L. subsp. chamaedrys - -
J.S. Glasby Dict.Pls Containing 2ndary Metabolite. 1991.