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
  • (1R,3R,4R)-4-hydroxy-1,3-dimethyl-9-[(1R,3R,4R)-4,7,8,9,10-pentahydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-6-yl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione (en)
skos:prefLabel
  • (1R,3R,4R)-4-hydroxy-1,3-dimethyl-9-[(1R,3R,4R)-4,7,8,9,10-pentahydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-6-yl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione (en)
name
  • (1R,3R,4R)-4-hydroxy-1,3-dimethyl-9-[(1R,3R,4R)-4,7,8,9,10-pentahydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-6-yl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C[C@H]1O[C@H](C)[C@H](O)C2=C1C(=O)c1c(cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc1-c1c(O)c(O)c(O)c3c(O)c4c(cc13)[C@@H](O)[C@@H](C)O[C@@H]4C)C2=O
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=C1C2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(=C2C(=O)C4=C1C(O)C(OC4C)C)C5=C(O)C(O)=C(O)C6=C(O)C7=C(C=C65)C(O)C(OC7C)C
InChI
  • InChI=1S/C36H38O16/c1-9-19-17(25(38)11(3)49-9)7-15-21(31(44)34(47)32(45)23(15)29(19)42)14-5-13(51-36-35(48)33(46)28(41)18(8-37)52-36)6-16-22(14)30(43)20-10(2)50-12(4)26(39)24(20)27(16)40/h5-7,9-12,18,25-26,28,33,35-39,41-42,44-48H,8H2,1-4H3/t9-,10-,11-,12-,18-,25+,26+,28-,33+,35-,36-/m1/s1
InChIKey
  • UQUDEQGZUGHDQG-RYOYNSFZSA-N
chemical formula
  • C₃₆H₃₈O₁₆
PubChem CID
  • 163190998
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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