About: [2-Acetyloxy-3,6-bis(4-hydroxyphenyl)-4,5-bis[3-(3-methyloxiran-2-yl)prop-2-enoyloxy]phenyl] 3-(3-methyloxiran-2-yl)prop-2-enoate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₃₈H₃₄O₁₃

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₃₈H₃₄O₁₃ (en)
  • група стереоізомерів з хімічною формулою C₃₈H₃₄O₁₃ (uk)
rdfs:label
  • [2-Acetyloxy-3,6-bis(4-hydroxyphenyl)-4,5-bis[3-(3-methyloxiran-2-yl)prop-2-enoyloxy]phenyl] 3-(3-methyloxiran-2-yl)prop-2-enoate (en)
skos:prefLabel
  • [2-Acetyloxy-3,6-bis(4-hydroxyphenyl)-4,5-bis[3-(3-methyloxiran-2-yl)prop-2-enoyloxy]phenyl] 3-(3-methyloxiran-2-yl)prop-2-enoate (en)
name
  • [2-Acetyloxy-3,6-bis(4-hydroxyphenyl)-4,5-bis[3-(3-methyloxiran-2-yl)prop-2-enoyloxy]phenyl] 3-(3-methyloxiran-2-yl)prop-2-enoate (en)
instance of
instance of
subclass of
subclass of
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • O=C(OC=1C(OC(=O)C=CC2OC2C)=C(C(OC(=O)C)=C(OC(=O)C=CC3OC3C)C1C=4C=CC(O)=CC4)C5=CC=C(O)C=C5)C=CC6OC6C
InChI
  • InChI=1S/C38H34O13/c1-19-27(45-19)13-16-30(42)49-36-34(24-7-11-26(41)12-8-24)38(51-32(44)18-15-29-21(3)47-29)37(50-31(43)17-14-28-20(2)46-28)33(35(36)48-22(4)39)23-5-9-25(40)10-6-23/h5-21,27-29,40-41H,1-4H3
InChIKey
  • QPGKQDNGSJHXHK-UHFFFAOYSA-N
chemical formula
  • C₃₈H₃₄O₁₃
PubChem CID
  • 85137469
mass
mass
is about of
is subclass of of
is subclass of of
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