ORANTINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 126326
Name
ORANTINE
IUPAC name
ORANTINE
SMILES
C1CCN2CCCNC(=O)C[C@@H](C3=CC4=C(C=C3)O[C@H]([C@@H]4C2=O)C5=CC=C(C=C5)O)NCCCNC1
Molecular formula
C28H36N4O4
Molecular weight
492.62 g/mol
Monoisotopic mass
492.2737 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Chaenorhinum minus (L.) Lange subsp. minus | - | - |
The spermine alkaloids of Chaenorhinum minus. doi:10.1055/s-2006-962490
|