Claulansine I
AlkaPlorer ID: AK003416
Synonym: None
IUPAC Name: 1-hydroxy-2-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde
Structure
SMILES: CC(=CCC1=C(C2=C(C=C1C=O)C3=CC=CC=C3N2)O)C
InChI: InChI=1S/C18H17NO2/c1-11(2)7-8-13-12(10-20)9-15-14-5-3-4-6-16(14)19-17(15)18(13)21/h3-7,9-10,19,21H,8H2,1-2H3
InChIKey: QVEMARUSFKFNJG-UHFFFAOYSA-N
Reference
Clauemarazoles A–G, seven carbazole alkaloids from the stems of Clausena emarginata
PubChem CID: 57409553
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clausena emarginata | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 279.33900000000006
TPSA？: 53.09
MolLogP？: 4.347900000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | PC-12 | Activity | None | None | 10.1021/np200919a |