Culantraraminol; (-)-form, 7-Deoxy, 7,8-didehydro, N-oxide
AlkaPlorer ID: AK293318
Synonym: Culantraramine N-oxide
IUPAC Name: 2-[3-[5-[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-4-methoxyphenyl]-N,N-dimethylethanamine oxide
Structure
SMILES: C=C(C)C1C(C2=CC(CC[N+](C)(C)[O-])=CC=C2OC)C=C(C)CC1C1=CC(CCN(C)C)=CC=C1OC
InChI: InChI=1S/C32H46N2O3/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)36-8)18-23(3)19-29(32)27-21-25(11-13-31(27)37-9)15-17-34(6,7)35/h10-13,19-21,28-29,32H,1,14-18H2,2-9H3
InChIKey: SPNLZJPKEVCIMM-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum avicennae | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 506.73100000000034
TPSA？: 44.760000000000005
MolLogP？: 6.334300000000007
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|