Murrayaline-C
AlkaPlorer ID: AK002148
Synonym: None
IUPAC Name: 3,8-bis(hydroxymethyl)-7-methoxy-9H-carbazol-2-ol
Structure
SMILES: COC1=C(C2=C(C=C1)C3=C(N2)C=C(C(=C3)CO)O)CO
InChI: InChI=1S/C15H15NO4/c1-20-14-3-2-9-10-4-8(6-17)13(19)5-12(10)16-15(9)11(14)7-18/h2-5,16-19H,6-7H2,1H3
InChIKey: RNXVQXPVHCFHCD-UHFFFAOYSA-N
Reference
Nitric Oxide Inhibitory Carbazole Alkaloids from the Folk Medicine Murraya tetramera C.C. Huang
PubChem CID: 134815719
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bergera euchrestifolia | Bergera | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 273.288
TPSA？: 85.71000000000001
MolLogP？: 2.019900000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|