About: 2-[(8Z)-heptadec-8-en-1-yl]-3-{2-[(8Z)-heptadec-8-en-1-yl]-4,6-dihydroxyphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione     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)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
  • রাসায়নিক যৌগ (bn)
rdfs:label
  • 2-[(8Z)-heptadec-8-en-1-yl]-3-{2-[(8Z)-heptadec-8-en-1-yl]-4,6-dihydroxyphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione (en)
skos:prefLabel
  • 2-[(8Z)-heptadec-8-en-1-yl]-3-{2-[(8Z)-heptadec-8-en-1-yl]-4,6-dihydroxyphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione (en)
name
  • 2-[(8Z)-heptadec-8-en-1-yl]-3-{2-[(8Z)-heptadec-8-en-1-yl]-4,6-dihydroxyphenyl}-6-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione (en)
isomeric SMILES
isomeric SMILES
  • CCCCCCCC/C=C\CCCCCCCC1=C(c2c(O)cc(O)cc2CCCCCCC/C=C\CCCCCCCC)C(=O)C(C)=C(O)C1=O
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
canonical SMILES
  • O=C1C(C=2C(O)=CC(O)=CC2CCCCCCCC=CCCCCCCCC)=C(C(=O)C(O)=C1C)CCCCCCCC=CCCCCCCCC
InChI
  • InChI=1S/C47H74O5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39-36-40(48)37-42(49)43(39)44-41(47(52)46(51)38(3)45(44)50)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,36-37,48-49,51H,4-17,22-35H2,1-3H3/b20-18-,21-19-
InChIKey
  • GJLCKIUPGUBWSY-AUYXYSRISA-N
chemical formula
  • C₄₇H₇₄O₅
mass
mass
is about of
is main subject of
is main subject of
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