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)
  • cheemsch Verbinnen (nds)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • (1S,2R,5R,10R,11R,14R,16S,17R,20S,21S,22R)-14-methoxy-2,5-dimethyl-8-propan-2-yl-15,19,23-trioxahexacyclo[18.2.1.02,10.05,9.013,22.016,21]tricosa-8,12-diene-11,16,17,21-tetrol (en)
skos:prefLabel
  • (1S,2R,5R,10R,11R,14R,16S,17R,20S,21S,22R)-14-methoxy-2,5-dimethyl-8-propan-2-yl-15,19,23-trioxahexacyclo[18.2.1.02,10.05,9.013,22.016,21]tricosa-8,12-diene-11,16,17,21-tetrol (en)
name
  • (1S,2R,5R,10R,11R,14R,16S,17R,20S,21S,22R)-14-methoxy-2,5-dimethyl-8-propan-2-yl-15,19,23-trioxahexacyclo[18.2.1.02,10.05,9.013,22.016,21]tricosa-8,12-diene-11,16,17,21-tetrol (en)
isomeric SMILES
isomeric SMILES
  • CO[C@@H]1O[C@@]2(O)[C@H](O)CO[C@H]3O[C@H]4[C@@H](C1=C[C@@H](O)[C@@H]1C5=C(C(C)C)CC[C@]5(C)CC[C@@]41C)[C@]32O
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
  • OC1C=C2C(OC)OC3(O)C(O)COC4OC(C2C43O)C5(C)CCC6(C(=C(CC6)C(C)C)C15)C
InChI
  • InChI=1S/C26H38O8/c1-12(2)13-6-7-23(3)8-9-24(4)19(17(13)23)15(27)10-14-18-20(24)33-22-25(18,29)26(30,16(28)11-32-22)34-21(14)31-5/h10,12,15-16,18-22,27-30H,6-9,11H2,1-5H3/t15-,16-,18-,19-,20+,21-,22+,23-,24-,25+,26+/m1/s1
InChIKey
  • BFGPGDSRRTWFPZ-IMCWKIMJSA-N
chemical formula
  • C₂₆H₃₈O₈
PubChem CID
  • 162993303
mass
mass
is about of
is main subject of
is main subject of
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