13,16,20,20-tetramethyl-15-oxa-4-azahexacyclo[14.4.1.0²,¹?.0³,¹¹.0?,¹?.0¹?,²¹]henicosa-2(14),3(11),5,7,9,12-hexaene
AlkaPlorer ID: AK359715
Synonym: None
IUPAC Name: (1R,16R,19S,21R)-13,16,20,20-tetramethyl-15-oxa-4-azahexacyclo[14.4.1.02,14.03,11.05,10.019,21]henicosa-2(14),3(11),5,7,9,12-hexaene
Structure
SMILES: CC1=CC2=C(NC3=CC=CC=C32)C2=C1O[C@]1(C)CC[C@H]3[C@@H]1[C@@H]2C3(C)C
InChI: InChI=1S/C23H25NO/c1-12-11-14-13-7-5-6-8-16(13)24-20(14)17-19-18-15(22(19,2)3)9-10-23(18,4)25-21(12)17/h5-8,11,15,18-19,24H,9-10H2,1-4H3/t15-,18+,19+,23+/m0/s1
InChIKey: CUSONBTUCOAEMV-LEWJJULVSA-N
Reference
Two carbazole alkaloids from leaves of Murraya euchrestifolia
PubChem CID: 135033600
LOTUS: LTS0160092
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.459
TPSA？: 25.02
MolLogP？: 5.930220000000005
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|