(-)-Culantraramine
AlkaPlorer ID: AK008981
Synonym: '', 'Culantraramine'
IUPAC Name: 2-[3-[(1S,5R,6S)-5-[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]-4-methoxyphenyl]-N,N-dimethylethanamine
Structure
SMILES: C=C(C)[C@H]1[C@@H](C2=CC(CCN(C)C)=CC=C2OC)CC(C)=C[C@H]1C1=CC(CCN(C)C)=CC=C1OC
InChI: InChI=1S/C32H46N2O2/c1-22(2)32-28(26-20-24(14-16-33(4)5)10-12-30(26)35-8)18-23(3)19-29(32)27-21-25(15-17-34(6)7)11-13-31(27)36-9/h10-13,18,20-21,28-29,32H,1,14-17,19H2,2-9H3/t28-,29+,32+/m0/s1
InChIKey: ZULSSCAFEXMMQF-NPLMNSEMSA-N
Reference
Bishordeninyl terpene alkaloids from Zanthoxylum avicennae
PubChem CID: 162964897
LOTUS: LTS0231454
SuperNatural Ⅲ: SN0480587-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum avicennae | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 490.7320000000003
TPSA？: 24.94
MolLogP？: 6.321700000000007
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|