About: (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₂H₂₈O₇

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₂₂H₂₈O₇ (en)
  • група стереоізомерів з хімічною формулою C₂₂H₂₈O₇ (uk)
rdfs:label
  • (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol (en)
skos:prefLabel
  • (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol (en)
name
  • (2Z)-3-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-ol (en)
isomeric SMILES
isomeric SMILES
  • COc1ccc(C(O)C(C)Oc2c(OC)cc(/C=C\CO)cc2OC)cc1OC
instance of
instance of
subclass of
subclass of
Human Metabolome Database ID
canonical SMILES
InChI
InChIKey
chemical formula
ChEBI ID
ChEBI ID
Human Metabolome Database ID
  • HMDB0041312
canonical SMILES
  • OCC=CC1=CC(OC)=C(OC(C)C(O)C2=CC=C(OC)C(OC)=C2)C(OC)=C1
InChI
  • InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6-
InChIKey
  • JTUBQGXAXOEMNN-SREVYHEPSA-N
chemical formula
  • C₂₂H₂₈O₇
ChEBI ID
  • 175237
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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