About: (4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxyhexanedioic acid     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₂H₂₂O₁₁

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₂H₂₂O₁₁ (uk)
  • group of stereoisomers with the chemical formula C₂₂H₂₂O₁₁ (en)
rdfs:label
  • (4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxyhexanedioic acid (en)
skos:prefLabel
  • (4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxyhexanedioic acid (en)
name
  • (4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxyhexanedioic acid (en)
isomeric SMILES
isomeric SMILES
  • O=C(O)C[C@@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(O)(CC(=O)O)Cc1ccc(O)c(O)c1
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 48635797
canonical SMILES
  • O=C(O)CC(OC(=O)C=CC1=CC=C(O)C(O)=C1)C(O)(CC(=O)O)CC2=CC=C(O)C(O)=C2
InChI
  • InChI=1S/C22H22O11/c23-14-4-1-12(7-16(14)25)3-6-21(31)33-18(9-19(27)28)22(32,11-20(29)30)10-13-2-5-15(24)17(26)8-13/h1-8,18,23-26,32H,9-11H2,(H,27,28)(H,29,30)/b6-3+/t18-,22?/m1/s1
InChIKey
  • NIILTAHMGPDJNM-GSMBFNAYSA-N
chemical formula
  • C₂₂H₂₂O₁₁
PubChem CID
  • 5317411
mass
mass
is about of
is main subject of
is main subject of
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