chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxy-5-[(Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate (en)
skos:prefLabel
  • [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxy-5-[(Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate (en)
name
  • [2-acetyloxy-3,6-bis(4-hydroxyphenyl)-4-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxy-5-[(Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC(=O)Oc1c(OC(=O)/C=C\[C@H]2O[C@@H]2C)c(-c2ccc(O)cc2)c(OC(=O)/C=C\[C@H]2O[C@@H]2C)c(OC(=O)/C=C\[C@@H]2O[C@H]2C)c1-c1ccc(O)cc1
stereoisomer of
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(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/b16-13-,17-14-,18-15-/t19-,20+,21-,27-,28+,29-/m1/s1
InChIKey
  • QPGKQDNGSJHXHK-POZAVXBZSA-N
chemical formula
  • C₃₈H₃₄O₁₃
PubChem CID
  • 163194435
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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