group of stereoisomers with the chemical formula C₃₇H₃₄O₁₁

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₃₇H₃₄O₁₁ (en)
  • група стереоізомерів з хімічною формулою C₃₇H₃₄O₁₁ (uk)
rdfs:label
  • 2-[[(2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]-5,7-dihydroxy-4-oxo-chroman-8-yl]methyl]-5-methyl-hex-4-enoic acid (en)
skos:prefLabel
  • 2-[[(2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]-5,7-dihydroxy-4-oxo-chroman-8-yl]methyl]-5-methyl-hex-4-enoic acid (en)
name
  • 2-[[(2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]-5,7-dihydroxy-4-oxo-chroman-8-yl]methyl]-5-methyl-hex-4-enoic acid (en)
isomeric SMILES
isomeric SMILES
  • CC(C)=CCC(Cc1c(O)cc(O)c2c1O[C@H](c1cc3c(cc1O)O[C@@H](c1ccc(O)cc1)[C@@H]3c1cc(O)cc(O)c1)CC2=O)C(=O)O
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
  • 66597880
canonical SMILES
  • O=C(O)C(CC=C(C)C)CC=1C(O)=CC(O)=C2C(=O)CC(OC21)C=3C=C4C(OC(C5=CC=C(O)C=C5)C4C=6C=C(O)C=C(O)C6)=CC3O
InChI
  • InChI=1S/C37H34O11/c1-17(2)3-4-19(37(45)46)11-25-27(41)14-29(43)34-30(44)16-31(48-36(25)34)24-13-26-32(15-28(24)42)47-35(18-5-7-21(38)8-6-18)33(26)20-9-22(39)12-23(40)10-20/h3,5-10,12-15,19,31,33,35,38-43H,4,11,16H2,1-2H3,(H,45,46)/t19?,31-,33+,35-/m0/s1
InChIKey
  • BOYRMIOOGNRYPT-RDBYNSNKSA-N
chemical formula
  • C₃₇H₃₄O₁₁
PubChem CID
  • 484590
mass
mass
is about of
is main subject of
is main subject of
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