Murrafoline C
AlkaPlorer ID: AK036394
Synonym: ''
IUPAC Name: 3,3,5-trimethyl-10-[(1S)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazol-1-yl]-11H-pyrano[3,2-a]carbazole
Structure
SMILES: CC1=C2OC(C)(C)C[C@@H](C3=C4NC5=C(C=C(C)C6=C5C=CC(C)(C)O6)C4=CC=C3)C2=C2NC3=CC=CC=C3C2=C1
InChI: InChI=1S/C36H34N2O2/c1-19-16-26-22-11-9-12-23(30(22)38-31(26)24-14-15-35(3,4)39-33(19)24)27-18-36(5,6)40-34-20(2)17-25-21-10-7-8-13-28(21)37-32(25)29(27)34/h7-17,27,37-38H,18H2,1-6H3/t27-/m0/s1
InChIKey: CBRHKOUTCCINEW-MHZLTWQESA-N
Reference
Structures of murrafoline-B and -C, new binary carbazole alkaloids from Murraya euchrestifolia.
PubChem CID: 162856075
LOTUS: LTS0002058
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 526.6800000000002
TPSA？: 50.04
MolLogP？: 9.449639999999995
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|