Murrayamine M
AlkaPlorer ID: AK403402
Synonym: None
IUPAC Name: (1R,16R,19S,21R)-16,20,20-trimethyl-15-oxa-4-azahexacyclo[14.4.1.02,14.03,11.05,10.019,21]henicosa-2(14),3(11),5(10),6,8,12-hexaene-8-carbaldehyde
Structure
SMILES: CC1(C)[C@@H]2C3=C4NC5=CC=C(C=O)C=C5C4=CC=C3O[C@]3(C)CC[C@H]1[C@H]23
InChI: InChI=1S/C23H23NO2/c1-22(2)15-8-9-23(3)19(15)20(22)18-17(26-23)7-5-13-14-10-12(11-25)4-6-16(14)24-21(13)18/h4-7,10-11,15,19-20,24H,8-9H2,1-3H3/t15-,19+,20+,23+/m0/s1
InChIKey: HRQRFLWDLQJEKQ-TUZUBFTQSA-N
Reference
Seasonal variations of carbazole alkaloids in Murraya euchrestifolia
PubChem CID: 134843601
LOTUS: LTS0172005
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.4420000000002
TPSA？: 42.09
MolLogP？: 5.434300000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|