chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • [(1R,2R,3E,5S,7Z,10S,11S)-10-hydroxy-8-(hydroxymethyl)-1,5-dimethyl-5-(4-methylpent-3-enyl)-9-oxo-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] 3-methylbut-2-enoate (en)
skos:prefLabel
  • [(1R,2R,3E,5S,7Z,10S,11S)-10-hydroxy-8-(hydroxymethyl)-1,5-dimethyl-5-(4-methylpent-3-enyl)-9-oxo-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] 3-methylbut-2-enoate (en)
name
  • [(1R,2R,3E,5S,7Z,10S,11S)-10-hydroxy-8-(hydroxymethyl)-1,5-dimethyl-5-(4-methylpent-3-enyl)-9-oxo-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] 3-methylbut-2-enoate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC(C)=CCC[C@]1(C)/C=C/[C@@H](OC(=O)C=C(C)C)[C@@]2(C)O[C@H]2[C@H](O)C(=O)/C(CO)=C\C1
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=C(OC1C=CC(C)(CC=C(C(=O)C(O)C2OC12C)CO)CCC=C(C)C)C=C(C)C
InChI
  • InChI=1S/C25H36O6/c1-16(2)8-7-11-24(5)12-9-18(15-26)21(28)22(29)23-25(6,31-23)19(10-13-24)30-20(27)14-17(3)4/h8-10,13-14,19,22-23,26,29H,7,11-12,15H2,1-6H3/b13-10+,18-9-/t19-,22-,23+,24+,25-/m1/s1
InChIKey
  • ZQWMKRARJFFPQR-XPDOKHKQSA-N
chemical formula
  • C₂₅H₃₆O₆
PubChem CID
  • 163186091
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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