2,6,8,10-Dodecatetraenoic acid; (all-E)-form, 2-Hydroxy-2-methylpropylamide
AlkaPlorer ID: AK296988
Synonym: Hydroxy-β-sanshool
IUPAC Name: (2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Structure
SMILES: C/C=C\C=C\C=C/CC/C=C/C(O)=NCC(C)(C)O
InChI: InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4-,7-6+,9-8-,13-12+
InChIKey: LHFKHAVGGJJQFF-JRNWQWJGSA-N
Reference
PubChem CID: 46870578
CAS: 97465-69-5
LOTUS: LTS0001348
SuperNatural Ⅲ: SN0205404-03
NPASS: NPC151327
Source
Properties Information
Molecule Weight: 263.381
TPSA?: 52.82000000000001
MolLogP?: 3.738700000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
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