2-{13,16-dimethyl-15-oxa-4-azapentacyclo[14.3.1.0²,¹?.0³,¹¹.0?,¹?]icosa-2(14),3(11),5,7,9,12-hexaen-19-yl}propan-2-ol
AlkaPlorer ID: AK035668
Synonym: None
IUPAC Name: 2-(13,16-dimethyl-15-oxa-4-azapentacyclo[14.3.1.02,14.03,11.05,10]icosa-2(14),3(11),5,7,9,12-hexaen-19-yl)propan-2-ol
Structure
SMILES: CC1=CC2=C(NC3=CC=CC=C32)C2=C1OC1(C)CCC(C(C)(C)O)C2C1
InChI: InChI=1S/C23H27NO2/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,26-21(13)19)10-9-17(16)22(2,3)25/h5-8,11,16-17,24-25H,9-10,12H2,1-4H3
InChIKey: VAFPWCIGDGFJNB-UHFFFAOYSA-N
Reference
Seasonal variations of carbazole alkaloids in Murraya euchrestifolia
PubChem CID: 101856126
LOTUS: LTS0009757
COCONUT: CNP0136466
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 349.47400000000005
TPSA？: 45.25
MolLogP？: 5.4352200000000055
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|