About: 2''-O-(3,4-Dihydroxycinnamoyl)isoorientin     Goto   Sponge   NotDistinct   Permalink

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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''-O-(3,4-Dihydroxycinnamoyl)isoorientin (en)
skos:prefLabel
  • 2''-O-(3,4-Dihydroxycinnamoyl)isoorientin (en)
name
  • 2''-O-(3,4-Dihydroxycinnamoyl)isoorientin (en)
isomeric SMILES
isomeric SMILES
  • O=C(/C=C/c1ccc(O)c(O)c1)O[C@H]1[C@H](c2c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)O[C@H](CO)[C@@H](O)[C@@H]1O
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 33288484
CAS Registry Number
  • 57186-26-2
canonical SMILES
  • O=C(OC1C(O)C(O)C(OC1C2=C(O)C=C3OC(=CC(=O)C3=C2O)C=4C=CC(O)=C(O)C4)CO)C=CC5=CC=C(O)C(O)=C5
InChI
  • InChI=1S/C30H26O14/c31-11-22-26(39)28(41)30(44-23(38)6-2-12-1-4-14(32)16(34)7-12)29(43-22)25-19(37)10-21-24(27(25)40)18(36)9-20(42-21)13-3-5-15(33)17(35)8-13/h1-10,22,26,28-35,37,39-41H,11H2/b6-2+/t22-,26-,28+,29+,30-/m1/s1
InChIKey
  • LNXLYKZTPRBUPL-NUSNCJSNSA-N
chemical formula
  • C₃₀H₂₆O₁₄
PubChem CID
  • 10531795
LIPID MAPS ID
LIPID MAPS ID
  • LMPK12110504
mass
mass
is about of
is main subject of
is main subject of
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