About: (4-Acetyloxy-5-benzoyloxy-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl) benzoate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₃₁H₃₆O₉

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₃₁H₃₆O₉ (uk)
  • group of stereoisomers with the chemical formula C₃₁H₃₆O₉ (en)
rdfs:label
  • (4-Acetyloxy-5-benzoyloxy-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl) benzoate (en)
skos:prefLabel
  • (4-Acetyloxy-5-benzoyloxy-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl) benzoate (en)
name
  • (4-Acetyloxy-5-benzoyloxy-2,3-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl) benzoate (en)
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(OC1CC2CC3(OC2(C)C)C(O)(C)C(O)C(OC(=O)C)C(OC(=O)C=4C=CC=CC4)C13C)C=5C=CC=CC5
InChI
  • InChI=1S/C31H36O9/c1-18(32)37-23-24(33)30(5,36)31-17-21(28(2,3)40-31)16-22(38-26(34)19-12-8-6-9-13-19)29(31,4)25(23)39-27(35)20-14-10-7-11-15-20/h6-15,21-25,33,36H,16-17H2,1-5H3
InChIKey
  • RDXSWFVBIRMSGY-UHFFFAOYSA-N
chemical formula
  • C₃₁H₃₆O₉
PubChem CID
  • 162947135
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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