5-methoxy-3-[(8'Z,11'Z)-pentadeca-8',11',14'-trienyl]benzene-1,2,4-triol

Names

[ CAS No. ]:
105018-77-7

[ Name ]:
5-methoxy-3-[(8'Z,11'Z)-pentadeca-8',11',14'-trienyl]benzene-1,2,4-triol

[Synonym ]:
5-methoxy-3-(8'Z,11'Z)-pentadeca-8',11',14'-trienylbenzene-1,2,4-triol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H32O4

[ Molecular Weight ]:
360.48700

[ Exact Mass ]:
360.23000

[ PSA ]:
69.92000

[ LogP ]:
5.77370

Precursor & DownStream

Precursor

DownStream

  • 2-hydroxy-3-[(4Z,7Z,12E)-11-methoxypentadeca-4,7,12-trien-2-yl]cyclohexa-2,5-diene-1,4-dione

Related Compounds

  • 4-[4-(2-Acetylaminopropyl)phenyl]piperidine-1-carboxylic acid tert-butyl ester
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazine
  • Methyl 2-{[(2-ethyl-1,3-thiazol-5-yl)methyl]amino}acetate
  • 3-(1-Cyano-1-methylethyl)-N-(4-methyl-3-nitro-phenyl)benzamide
  • 7-(Methylamino)thieno[2,3-b]pyrazine-6-carboxylic acid
  • Methyl 2-oxo-1,2-dihydrothieno[2,3-b]pyrazine-6-carboxylate
  • 5-(3-(2-Cyanopropan-2-yl)benzamido)-2-methylbenzoic acid
  • N-(4-bromo-3-nitrophenyl)-3-(2-cyanopropan-2-yl)benzamide
  • N-(3-amino-4-bromophenyl)-3-(2-cyanopropan-2-yl)benzamide
  • 1-(4-Chlorobenzoyl)azetidin-3-amine
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