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
  • [(1S,2S,4S,5R,6R,7R,9R,12R)-4,12-diacetyloxy-2-hydroxy-2,10,10-trimethyl-7-[(2R)-2-methylbutanoyl]oxy-6-[[(2R)-2-methylbutanoyl]oxymethyl]-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] furan-3-carboxylate (en)
skos:prefLabel
  • [(1S,2S,4S,5R,6R,7R,9R,12R)-4,12-diacetyloxy-2-hydroxy-2,10,10-trimethyl-7-[(2R)-2-methylbutanoyl]oxy-6-[[(2R)-2-methylbutanoyl]oxymethyl]-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] furan-3-carboxylate (en)
name
  • [(1S,2S,4S,5R,6R,7R,9R,12R)-4,12-diacetyloxy-2-hydroxy-2,10,10-trimethyl-7-[(2R)-2-methylbutanoyl]oxy-6-[[(2R)-2-methylbutanoyl]oxymethyl]-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] furan-3-carboxylate (en)
isomeric SMILES
isomeric SMILES
  • CC[C@@H](C)C(=O)OC[C@]12[C@H](OC(=O)[C@H](C)CC)C[C@@H]3[C@@H](OC(C)=O)[C@]1(OC3(C)C)[C@@](C)(O)C[C@H](OC(C)=O)[C@@H]2OC(=O)c1ccoc1
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(OC1C(OC(=O)C)CC(O)(C)C23OC(C)(C)C(CC(OC(=O)C(C)CC)C12COC(=O)C(C)CC)C3OC(=O)C)C4=COC=C4
InChI
  • InChI=1S/C34H48O13/c1-10-18(3)28(37)42-17-33-25(45-29(38)19(4)11-2)14-23-26(44-21(6)36)34(33,47-31(23,7)8)32(9,40)15-24(43-20(5)35)27(33)46-30(39)22-12-13-41-16-22/h12-13,16,18-19,23-27,40H,10-11,14-15,17H2,1-9H3/t18-,19-,23-,24+,25-,26-,27+,32+,33-,34+/m1/s1
InChIKey
  • PUKAMKMBAALQEW-PQFAMUQBSA-N
chemical formula
  • C₃₄H₄₈O₁₃
PubChem CID
  • 162871973
mass
mass
is about of
is main subject of
is main subject of
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