About: (2S)-5,7-dihydroxy-6-[(E)-6-hydroxy-7-methoxy-3,7-dimethyloct-2-enyl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₆H₃₂O₇

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₆H₃₂O₇ (uk)
  • group of stereoisomers with the chemical formula C₂₆H₃₂O₇ (en)
rdfs:label
  • (2S)-5,7-dihydroxy-6-[(E)-6-hydroxy-7-methoxy-3,7-dimethyloct-2-enyl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one (en)
skos:prefLabel
  • (2S)-5,7-dihydroxy-6-[(E)-6-hydroxy-7-methoxy-3,7-dimethyloct-2-enyl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one (en)
name
  • (2S)-5,7-dihydroxy-6-[(E)-6-hydroxy-7-methoxy-3,7-dimethyloct-2-enyl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one (en)
isomeric SMILES
isomeric SMILES
  • COC(C)(C)C(O)CC/C(C)=C/Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2
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
  • 147969848
canonical SMILES
  • O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3)C1)CC=C(C)CCC(O)C(OC)(C)C
InChI
  • InChI=1S/C26H32O7/c1-15(6-12-23(30)26(2,3)32-4)5-11-18-19(28)13-22-24(25(18)31)20(29)14-21(33-22)16-7-9-17(27)10-8-16/h5,7-10,13,21,23,27-28,30-31H,6,11-12,14H2,1-4H3/b15-5+/t21-,23?/m0/s1
InChIKey
  • IFBKHALGBAGBGN-OTBDCBHPSA-N
chemical formula
  • C₂₆H₃₂O₇
PubChem CID
  • 122178783
mass
mass
is about of
is main subject of
is main subject of
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