8-methoxy-3,3,5-trimethyl-3H,11H-pyrano[3,2-a]carbazol-9-ol
AlkaPlorer ID: AK035375
Synonym: None
IUPAC Name: 8-methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol
Structure
SMILES: COC1=CC2=C(C=C1O)NC1=C3C=CC(C)(C)OC3=C(C)C=C12
InChI: InChI=1S/C19H19NO3/c1-10-7-13-12-8-16(22-4)15(21)9-14(12)20-17(13)11-5-6-19(2,3)23-18(10)11/h5-9,20-21H,1-4H3
InChIKey: CZZZOTXCAIDYOZ-UHFFFAOYSA-N
Reference
Two New Carbazole Alkaloids from <i>Murraya </i><i>k</i><i>oenigii</i>
PubChem CID: 5318825
CAS: 28513-33-9
LOTUS: LTS0142537
COCONUT: CNP0164468
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya koenigii | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.36500000000007
TPSA？: 54.48
MolLogP？: 4.527920000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|