(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Basic information
Product Name:(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
Synonyms:(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol;Agatharesinol;4-Pentene-1,2-diol, 3,5-bis(4-hydroxyphenyl)-, (2S,3S,4E)-
CAS:7288-11-1
MF:C17H18O4
MW:286.32
EINECS:
Product Categories:
Mol File:7288-11-1.mol
(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Structure
(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Chemical Properties
Melting point 105-116 °C
Boiling point 562.4±50.0 °C(Predicted)
density 1.318±0.06 g/cm3(Predicted)
pka9.85±0.26(Predicted)
Safety Information
MSDS Information
(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Usage And Synthesis
DefinitionChEBI: A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.
(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Preparation Products And Raw materials
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one Hydroxyecdysone (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one Artemether beta-Sitosterol hydroxygenkwanin alpha-Terpineol beta-Eudesmol MOSLOFLAVONE alpha-Cyperone

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