Murrayaquinone C
AlkaPlorer ID: AK042472
Synonym: ''
IUPAC Name: 8-(3,7-dimethylocta-2,6-dienyl)-7-methoxy-3-methyl-9H-carbazole-1,4-dione
Structure
SMILES: COC1=CC=C2C3=C(NC2=C1CC=C(C)CCC=C(C)C)C(=O)C=C(C)C3=O
InChI: InChI=1S/C24H27NO3/c1-14(2)7-6-8-15(3)9-10-17-20(28-5)12-11-18-21-23(25-22(17)18)19(26)13-16(4)24(21)27/h7,9,11-13,25H,6,8,10H2,1-5H3
InChIKey: UKQCBJIWHJPTSS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 377.48400000000015
TPSA？: 59.16
MolLogP？: 5.737000000000005
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|