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Chemical structure of Hydroxy-α-sanshool

GC36277

Hydroxy-α-sanshool

Also known as (2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide

Hydroxy-α-sanshool is a transient receptor potential base 1 (TRPA1) and TRP vanilloid 1 (TRPV1) agonist with EC50 values of 69 and 1·1µM, respectively, commonly used in hyperlipidemia studies

ChemicalCAS83883-10-7MW263.38FormulaC16H25NO2
CAS number
83883-10-7
Molecular weight
263.38
Formula
C16H25NO2
Solubility
DMSO ： 100 mg/mL (379·68 mM; Need ultrasonic)
InChIKey
LHFKHAVGGJJQFF-UEOYEZOQSA-N
Catalogue number
GC36277
Brand
GLPBIO
Computed properties PubChem CID 10084135 · XLogP 2.8 · TPSA 49.3 Ų · H-bond donors 2
XLogP
2.8
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
19

SMILES C/C=C/C=C/C=C\CC/C=C/C(=O)NCC(C)(C)O

Computed descriptors from PubChem (CID 10084135), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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