About: (1R,3R,4R,7R,8S,9S,10R)-7-(furan-3-yl)-3,8-dihydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.01,14.04,9]heptadec-13-ene-5,15-dione     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
  • (1R,3R,4R,7R,8S,9S,10R)-7-(furan-3-yl)-3,8-dihydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.01,14.04,9]heptadec-13-ene-5,15-dione (en)
skos:prefLabel
  • (1R,3R,4R,7R,8S,9S,10R)-7-(furan-3-yl)-3,8-dihydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.01,14.04,9]heptadec-13-ene-5,15-dione (en)
name
  • (1R,3R,4R,7R,8S,9S,10R)-7-(furan-3-yl)-3,8-dihydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.01,14.04,9]heptadec-13-ene-5,15-dione (en)
isomeric SMILES
isomeric SMILES
  • C[C@@]12[C@H](O)[C@@H](c3ccoc3)OC(=O)[C@H]1[C@H](O)C[C@]13COC(=O)C1=CCC[C@@H]23
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=C1OCC23C1=CCCC2C4(C)C(O)C(OC(=O)C4C(O)C3)C5=COC=C5
InChI
  • InChI=1S/C20H22O7/c1-19-13-4-2-3-11-17(23)26-9-20(11,13)7-12(21)14(19)18(24)27-15(16(19)22)10-5-6-25-8-10/h3,5-6,8,12-16,21-22H,2,4,7,9H2,1H3/t12-,13+,14-,15-,16-,19+,20+/m1/s1
InChIKey
  • PGODDFTXYFQSDN-SQRQQCQWSA-N
chemical formula
  • C₂₀H₂₂O₇
PubChem CID
  • 162868545
mass
mass
is about of
is main subject of
is main subject of
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