Homospilanthol
AlkaPlorer ID: AK000103
Synonym: '(2E,6Z,8E)-N-(2-methylbutyl)deca-2,6,8-trienamide', 'Deca-2E,6Z,8E-trienoic acid 2-methylbutylamide'
IUPAC Name: (2E,6Z,8E)-N-[(2S)-2-methylbutyl]deca-2,6,8-trienamide
Structure
SMILES: C/C=C/C=C\CC/C=C/C(O)=NC[C@@H](C)CC
InChI: InChI=1S/C15H25NO/c1-4-6-7-8-9-10-11-12-15(17)16-13-14(3)5-2/h4,6-8,11-12,14H,5,9-10,13H2,1-3H3,(H,16,17)/b6-4+,8-7-,12-11+/t14-/m0/s1
InChIKey: LWJDBUUOYULAFU-BIQWTQLISA-N
Reference
Spilanthol-related amides from Acmella ciliata
PubChem CID: 77844818
LOTUS: LTS0016860
SuperNatural Ⅲ: SN0217200-03
NPASS: NPC74836
Source
Properties Information
Molecule Weight: 235.371
TPSA?: 32.59
MolLogP?: 4.457700000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
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