About: (2S)-2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
  • রাসায়নিক যৌগ (bn)
rdfs:label
  • (2S)-2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one (en)
skos:prefLabel
  • (2S)-2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one (en)
name
  • (2S)-2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C(C)[C@H](CC=C(C)C)Cc1c(O)cc(O)c2c1O[C@H](c1cc(OC)c(O)cc1O)CC2=O
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC(OC)=C(O)C=C3O)C1)CC(C(=C)C)CC=C(C)C
InChI
  • InChI=1S/C26H30O7/c1-13(2)6-7-15(14(3)4)8-17-19(28)11-21(30)25-22(31)12-23(33-26(17)25)16-9-24(32-5)20(29)10-18(16)27/h6,9-11,15,23,27-30H,3,7-8,12H2,1-2,4-5H3/t15-,23+/m1/s1
InChIKey
  • MMKLLSLNPNTOCI-CMJOXMDJSA-N
chemical formula
  • C₂₆H₃₀O₇
PubChem CID
  • 163041858
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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