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Sanshool

Sanshool structure

Sanshool 

structure
  • CAS No:

    504-97-2

  • Formula:

    C16H25NO

  • Chemical Name:

    Sanshool

  • Synonyms:

    2,6,8,10-Dodecatetraenamide,N-(2-methylpropyl)-,(2E,6Z,8E,10E)-;2,6,8,10-Dodecatetraenamide,N-isobutyl-,(E,E,Z,E)-;2,6,8,10-Dodecatetraenamide,N-(2-methylpropyl)-,(E,E,Z,E)-;(2E,6Z,8E,10E)-N-(2-Methylpropyl)-2,6,8,10-dodecatetraenamide;Echinacein;α-Sanshool;α-Sanshooel;Sanshool;2E,6Z,8E,10E-Dodecatetraenoic acid N-(2-methylpropyl)amide;Neoherculine;Neoherculin;N-(2-Methylpropyl)-2E,6Z,8E,10E-dodecatetraenamide;N-Isobutyl-trans-2,cis-6,trans-8,trans-10-dodecatetraenamide;Echinaceine;119719-30-1;13430-38-1

  • Categories:

    Specialty Chemicals

Description

Sanshool is a major component in Zanthoxylum bungeanum. Sanshool improves UVB-induced skin photodamage by targeting JAK2/STAT3-dependent autophagy[1].

Sanshool Basic Attributes

247.376

247.38

DTXSID60276486

2924199090

Characteristics

32.59000

3.73

0.9±0.1 g/cm3

63-65 °C

423.5±38.0 °C at 760 mmHg

259.3±11.7 °C

1.497

Drug Information

alpha-sanshool

Computed Properties

Molecular Weight:247.38
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:247.193614421
Monoisotopic Mass:247.193614421
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:322
Undefined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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