ALANGIDIOL

Structure

2D structure of ALANGIDIOL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101277332

Names and identifiers

Name

ALANGIDIOL

IUPAC name

(3R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bS)-3-isopropyl-3a,5a,5b,8,8,11a-hexamethylicosahydro-13bH-cyclopenta[a]chrysene-9,13b-diol

SMILES

CC(C)[C@H]1CC[C@]2([C@@]1(CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C)O

General information

Molecular formula

C30H52O2

Molecular weight

444.74 g/mol

Monoisotopic mass

444.3967 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Euphorbia peplus L. - -
Ferreira, M.J.U., Lobo, A.M., Wyler, H. (1993). Triterpenoids and steroids from Euphorbia peplus. Fitoterapia, 64(1), 85-87