Claulansine H
AlkaPlorer ID: AK000111
Synonym: None
IUPAC Name: 2,7-dihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde
Structure
SMILES: CC(=CCC1=C(C(=CC2=C1NC3=CC(=C(C=C32)OC)O)C=O)O)C
InChI: InChI=1S/C19H19NO4/c1-10(2)4-5-12-18-14(6-11(9-21)19(12)23)13-7-17(24-3)16(22)8-15(13)20-18/h4,6-9,20,22-23H,5H2,1-3H3
InChIKey: MQUWQKZFHAMFOL-UHFFFAOYSA-N
Reference
Anti-inflammatory and antiproliferative prenylated carbazole alkaloids from Clausena vestita
PubChem CID: 57409552
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clausena vestita | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 82.55
MolLogP？: 4.062100000000003
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | PC-12 | Activity | None | None | 10.1021/np200919a |