Chrestifoline C
AlkaPlorer ID: AK078440
Synonym: ''
IUPAC Name: (3R)-11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole
Structure
SMILES: COC1=CC(CN2C3=CC=CC=C3C3=CC(C)=C4O[C@](C)(CCC=C(C)C)C=CC4=C32)=CC2=C1NC1=CC=CC=C12
InChI: InChI=1S/C37H36N2O2/c1-23(2)11-10-17-37(4)18-16-28-35-30(19-24(3)36(28)41-37)27-13-7-9-15-32(27)39(35)22-25-20-29-26-12-6-8-14-31(26)38-34(29)33(21-25)40-5/h6-9,11-16,18-21,38H,10,17,22H2,1-5H3/t37-/m1/s1
InChIKey: WZDZCOAWFXDCTD-DIPNUNPCSA-N
Reference
Novel binary carbazole alkaloids from Murraya euchrestifolia.
PubChem CID: 102058942
LOTUS: LTS0012848
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 540.7070000000003
TPSA？: 39.18
MolLogP？: 9.705019999999996
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|