group of stereoisomers with the chemical formula C₃₆H₅₄O₁₁

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₃₆H₅₄O₁₁ (en)
  • група стереоізомерів з хімічною формулою C₃₆H₅₄O₁₁ (uk)
rdfs:label
  • 10-(9-Butyl-8-(4-carboxy-3-methyl-3-butenyl)-9-((3-carboxypropanoyl)oxy)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)-5-hydroxy-4,8-dimethyl-2,6,8-decatrienoic acid (en)
skos:prefLabel
  • 10-(9-Butyl-8-(4-carboxy-3-methyl-3-butenyl)-9-((3-carboxypropanoyl)oxy)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)-5-hydroxy-4,8-dimethyl-2,6,8-decatrienoic acid (en)
name
  • 10-(9-Butyl-8-(4-carboxy-3-methyl-3-butenyl)-9-((3-carboxypropanoyl)oxy)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)-5-hydroxy-4,8-dimethyl-2,6,8-decatrienoic acid (en)
isomeric SMILES
isomeric SMILES
  • CCCCC1(OC(=O)CCC(=O)O)CCC2(CCC(C)C(C/C=C(C)\C=C\C(O)C(C)/C=C/C(=O)O)O2)OC1CC/C(C)=C/C(=O)O
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
  • 58165850
canonical SMILES
  • O=C(O)C=CC(C)C(O)C=CC(=CCC1OC2(OC(CCC(=CC(=O)O)C)C(OC(=O)CCC(=O)O)(CCCC)CC2)CCC1C)C
InChI
  • InChI=1S/C36H54O11/c1-6-7-19-35(47-34(44)17-16-32(40)41)21-22-36(46-30(35)14-10-25(3)23-33(42)43)20-18-27(5)29(45-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-9,11-12,15,23,26-30,37H,6-7,10,13-14,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)/b12-8+,15-11+,24-9-,25-23+
InChIKey
  • WBKGGGSUUMPJST-PXGHNPTFSA-N
chemical formula
  • C₃₆H₅₄O₁₁
PubChem CID
  • 6279153
mass
mass
is about of
is main subject of
is main subject of
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