group of stereoisomers with the chemical formula C₂₄H₂₈O₁₁

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₂₄H₂₈O₁₁ (en)
  • група стереоізомерів з хімічною формулою C₂₄H₂₈O₁₁ (uk)
rdfs:label
  • [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1R,6S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate (en)
skos:prefLabel
  • [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1R,6S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate (en)
name
  • [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1R,6S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate (en)
isomeric SMILES
isomeric SMILES
  • O=C(/C=C/c1ccccc1)OC[C@H]1O[C@@H](OC2OC=C[C@@H]3C(O)C4OC4(CO)[C@H]23)[C@H](O)[C@@H](O)[C@@H]1O
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
  • 66711342
canonical SMILES
  • O=C(OCC1OC(OC2OC=CC3C(O)C4OC4(CO)C23)C(O)C(O)C1O)C=CC=5C=CC=CC5
InChI
  • InChI=1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14+,16-,17?,18+,19-,20+,21?,22?,23-,24?/m0/s1
InChIKey
  • XZGPUOQGERGURE-VLMIJVRDSA-N
chemical formula
  • C₂₄H₂₈O₁₁
PubChem CID
  • 6325812
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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