Capsaicinol; (R)-form
AlkaPlorer ID: AK291610
Synonym: None
IUPAC Name: (E)-7-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-5-enamide
Structure
SMILES: COC1=CC(CNC(=O)CCC/C=C/C(O)C(C)C)=CC=C1O
InChI: InChI=1S/C18H27NO4/c1-13(2)15(20)7-5-4-6-8-18(22)19-12-14-9-10-16(21)17(11-14)23-3/h5,7,9-11,13,15,20-21H,4,6,8,12H2,1-3H3,(H,19,22)/b7-5+
InChIKey: UBQXCFMZWQQSAZ-FNORWQNLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Capsicum frutescens | Capsicum | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 321.41700000000003
TPSA？: 78.79
MolLogP？: 2.760400000000001
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|