Avicennamine
AlkaPlorer ID: AK069087
Synonym: '(-)-Avicennamine'
IUPAC Name: (1R,2R,4S,5R,7R)-4,7-bis[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-2,6,6-trimethylbicyclo[3.2.0]heptan-2-ol
Structure
SMILES: COC1=CC=C(CCN(C)C)C=C1[C@H]1C[C@@](C)(O)[C@@H]2[C@@H]1C(C)(C)[C@@H]2C1=CC(CCN(C)C)=CC=C1OC
InChI: InChI=1S/C32H48N2O3/c1-31(2)28(24-19-22(15-17-34(6)7)11-13-27(24)37-9)30-29(31)25(20-32(30,3)35)23-18-21(14-16-33(4)5)10-12-26(23)36-8/h10-13,18-19,25,28-30,35H,14-17,20H2,1-9H3/t25-,28-,29-,30+,32-/m1/s1
InChIKey: HWNLAGBDXKGMAH-CGRIEFSBSA-N
Reference
Bishordeninyl terpene alkaloids from Zanthoxylum avicennae
PubChem CID: 154496221
LOTUS: LTS0150729
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum avicennae | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 508.7470000000004
TPSA？: 45.17
MolLogP？: 5.206300000000006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|