group of stereoisomers with the chemical formula C₄₂H₃₂O₉

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₄₂H₃₂O₉ (uk)
  • group of stereoisomers with the chemical formula C₄₂H₃₂O₉ (en)
rdfs:label
  • (1S,3R,9S,17S)-3-(3,5-dihydroxyphenyl)-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol (en)
skos:prefLabel
  • (1S,3R,9S,17S)-3-(3,5-dihydroxyphenyl)-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol (en)
name
  • (1S,3R,9S,17S)-3-(3,5-dihydroxyphenyl)-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol (en)
isomeric SMILES
isomeric SMILES
  • Oc1ccc(C2[C@@H]3c4c5c(cc(O)c4[C@H]2c2cc(O)cc(O)c2)O[C@H](c2ccc(O)cc2)C5c2cc(O)cc(O)c2[C@@H]3c2ccc(O)cc2)cc1
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
  • 65618926
canonical SMILES
  • OC1=CC=C(C=C1)C2OC3=CC(O)=C4C5=C3C2C=6C=C(O)C=C(O)C6C(C7=CC=C(O)C=C7)C5C(C8=CC=C(O)C=C8)C4C=9C=C(O)C=C(O)C9
InChI
  • InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-35(22-13-26(46)15-27(47)14-22)38-31(50)18-32-39-37(42(51-32)21-5-11-25(45)12-6-21)29-16-28(48)17-30(49)36(29)34(40(33)41(38)39)20-3-9-24(44)10-4-20/h1-18,33-35,37,40,42-50H/t33?,34-,35-,37?,40-,42+/m0/s1
InChIKey
  • MBGBQHRAJPLAPN-CYRDGOERSA-N
chemical formula
  • C₄₂H₃₂O₉
PubChem CID
  • 5318185
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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