About: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(9R)-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl]oxan-2-yl] benzoate     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
  • [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(9R)-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl]oxan-2-yl] benzoate (en)
skos:prefLabel
  • [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(9R)-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl]oxan-2-yl] benzoate (en)
name
  • [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(9R)-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl]oxan-2-yl] benzoate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • Cc1cc(O)c2c(c1)[C@@H]([C@H]1O[C@H](OC(=O)c3ccccc3)[C@@H](O)[C@@H](O)[C@H]1O)c1cc(O)cc(O)c1C2=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=C(OC1OC(C(O)C(O)C1O)C2C=3C=C(O)C=C(O)C3C(=O)C4=C(O)C=C(C=C42)C)C=5C=CC=CC5
InChI
  • InChI=1S/C27H24O10/c1-11-7-14-18(15-9-13(28)10-17(30)20(15)21(31)19(14)16(29)8-11)25-23(33)22(32)24(34)27(36-25)37-26(35)12-5-3-2-4-6-12/h2-10,18,22-25,27-30,32-34H,1H3/t18-,22+,23-,24+,25-,27-/m1/s1
InChIKey
  • KJRJUXVMCQKUFG-GGIXPFITSA-N
chemical formula
  • C₂₇H₂₄O₁₀
PubChem CID
  • 163011120
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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