PSEUDOTARAXASTEROL-ACETATE

Structure

2D structure of PSEUDOTARAXASTEROL-ACETATE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 13970054

Names and identifiers

Name

PSEUDOTARAXASTEROL-ACETATE

IUPAC name

(3S,4aR,6aR,6bR,8aS,12S,12aR,12bR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-icosahydropicen-3-yl acetate

SMILES

C[C@H]5[C@@H]4[C@H]3CC[C@@H]2[C@]1(CC[C@@H](C([C@@H]1CC[C@]2([C@@]3(CC[C@]4(CC=C5C)C)C)C)(C)C)OC(C)=O)C

General information

Molecular formula

C32H52O2

Molecular weight

468.77 g/mol

Monoisotopic mass

468.3967 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Arctium lappa L. - -
Jim Duke's personal files.