Chrestifoline B
AlkaPlorer ID: AK041642
Synonym: ''
IUPAC Name: 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,3,5-trimethylpyrano[3,2-a]carbazole
Structure
SMILES: COC1=CC(CN2C3=CC=CC=C3C3=CC(C)=C4OC(C)(C)C=CC4=C32)=CC2=C1NC1=CC=CC=C12
InChI: InChI=1S/C32H28N2O2/c1-19-15-25-22-10-6-8-12-27(22)34(30(25)23-13-14-32(2,3)36-31(19)23)18-20-16-24-21-9-5-7-11-26(21)33-29(24)28(17-20)35-4/h5-17,33H,18H2,1-4H3
InChIKey: JUGKQFUWRSKZKH-UHFFFAOYSA-N
Reference
Novel binary carbazole alkaloids from Murraya euchrestifolia.
PubChem CID: 14634648
CAS: 129748-51-2
LOTUS: LTS0007273
COCONUT: CNP0210825
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 472.58800000000025
TPSA？: 39.18
MolLogP？: 7.978520000000006
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|