CHAENORPINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101153848
Name
CHAENORPINE
IUPAC name
(11S,Z)-46-hydroxy-3-oxa-14,18,113,117-tetraaza-1(1,8)-cycloheptadecana-2(1,4),4(1,3)-dibenzenacycloheptaphan-5-ene-13,7-dione
SMILES
C1CCN2CCCNC(=O)C[C@@H](C3=CC=C(C=C3)OC4=C(C=CC(=C4)/C=C\C2=O)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
|