About: 2-[(8Z,12Z)-5,17-dihydroxy-4,8,12,15-tetramethyl-16-oxo-18-bicyclo[13.3.0]octadeca-8,12,17-trienyl]propyl acetate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₂₇H₄₂O₅

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₂₇H₄₂O₅ (uk)
  • group of stereoisomers with the chemical formula C₂₇H₄₂O₅ (en)
rdfs:label
  • 2-[(8Z,12Z)-5,17-dihydroxy-4,8,12,15-tetramethyl-16-oxo-18-bicyclo[13.3.0]octadeca-8,12,17-trienyl]propyl acetate (en)
skos:prefLabel
  • 2-[(8Z,12Z)-5,17-dihydroxy-4,8,12,15-tetramethyl-16-oxo-18-bicyclo[13.3.0]octadeca-8,12,17-trienyl]propyl acetate (en)
name
  • 2-[(8Z,12Z)-5,17-dihydroxy-4,8,12,15-tetramethyl-16-oxo-18-bicyclo[13.3.0]octadeca-8,12,17-trienyl]propyl acetate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)OCC(C)C1=C(O)C(=O)C2(C)C/C=C(/C)CC/C=C(/C)CCC(O)C(C)CCC12
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
  • 42802841
canonical SMILES
  • O=C(OCC(C1=C(O)C(=O)C2(C)CC=C(C)CCC=C(C)CCC(O)C(C)CCC12)C)C
InChI
  • InChI=1S/C27H42O5/c1-17-8-7-9-18(2)14-15-27(6)22(12-11-19(3)23(29)13-10-17)24(25(30)26(27)31)20(4)16-32-21(5)28/h8,14,19-20,22-23,29-30H,7,9-13,15-16H2,1-6H3/b17-8-,18-14-
InChIKey
  • NXAIHHHELDCRMP-XDORWZGFSA-N
chemical formula
  • C₂₇H₄₂O₅
PubChem CID
  • 6477483
mass
mass
is about of
is main subject of
is main subject of
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