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
  • (3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-3,4-bis(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)hexane-1,2,6-trione (en)
skos:prefLabel
  • (3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-3,4-bis(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)hexane-1,2,6-trione (en)
name
  • (3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-3,4-bis(3,4,5-trihydroxybenzoyl)-1,6-bis(3,4,5-trihydroxyphenyl)hexane-1,2,6-trione (en)
isomeric SMILES
isomeric SMILES
  • O=C(C(=O)[C@@](O)(C(=O)c1cc(O)c(O)c(O)c1)[C@](O)(C(=O)c1cc(O)c(O)c(O)c1)[C@@](O)(C(=O)c1cc(O)c(O)c(O)c1)[C@H](O)CO)c1cc(O)c(O)c(O)c1
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 161658463
canonical SMILES
  • O=C(C(=O)C(O)(C(=O)C1=CC(O)=C(O)C(O)=C1)C(O)(C(=O)C2=CC(O)=C(O)C(O)=C2)C(O)(C(=O)C3=CC(O)=C(O)C(O)=C3)C(O)CO)C4=CC(O)=C(O)C(O)=C4
InChI
  • InChI=1S/C34H28O22/c35-9-22(44)32(54,28(50)11-3-16(38)25(47)17(39)4-11)34(56,30(52)13-7-20(42)27(49)21(43)8-13)33(55,29(51)12-5-18(40)26(48)19(41)6-12)31(53)23(45)10-1-14(36)24(46)15(37)2-10/h1-8,22,35-44,46-49,54-56H,9H2/t22-,32+,33+,34+/m1/s1
InChIKey
  • ZTSPDQIDEFMKOL-HRMLOKCQSA-N
chemical formula
  • C₃₄H₂₈O₂₂
PubChem CID
  • 129630482
mass
mass
is about of
is main subject of
is main subject of
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