About: [15-[4-(3,3-Dimethyloxiran-2-yl)butan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₃₂H₅₂O₃

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₃₂H₅₂O₃ (uk)
  • group of stereoisomers with the chemical formula C₃₂H₅₂O₃ (en)
rdfs:label
  • [15-[4-(3,3-Dimethyloxiran-2-yl)butan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate (en)
skos:prefLabel
  • [15-[4-(3,3-Dimethyloxiran-2-yl)butan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate (en)
name
  • [15-[4-(3,3-Dimethyloxiran-2-yl)butan-2-yl]-7,7,12,16-tetramethyl-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate (en)
instance of
instance of
subclass of
subclass of
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • O=C(OC1CCC23CC43CCC5(C)C(CCC5(C)C4CCC2C1(C)C)C(C)CCC6OC6(C)C)C
InChI
  • InChI=1S/C32H52O3/c1-20(9-12-26-28(5,6)35-26)22-13-15-30(8)24-11-10-23-27(3,4)25(34-21(2)33)14-16-31(23)19-32(24,31)18-17-29(22,30)7/h20,22-26H,9-19H2,1-8H3
InChIKey
  • PLCWLUBXTCUJSK-UHFFFAOYSA-N
chemical formula
  • C₃₂H₅₂O₃
PubChem CID
  • 14484269
mass
mass
is about of
is subclass of of
is subclass of of
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