About: [(4E,4aS,7Z,9S,11aR)-9-acetyloxy-4-[(2R)-2-hydroxy-4-methylpent-3-enylidene]-11-methylidene-3-oxo-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-7-yl]methyl acetate     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
  • [(4E,4aS,7Z,9S,11aR)-9-acetyloxy-4-[(2R)-2-hydroxy-4-methylpent-3-enylidene]-11-methylidene-3-oxo-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-7-yl]methyl acetate (en)
skos:prefLabel
  • [(4E,4aS,7Z,9S,11aR)-9-acetyloxy-4-[(2R)-2-hydroxy-4-methylpent-3-enylidene]-11-methylidene-3-oxo-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-7-yl]methyl acetate (en)
name
  • [(4E,4aS,7Z,9S,11aR)-9-acetyloxy-4-[(2R)-2-hydroxy-4-methylpent-3-enylidene]-11-methylidene-3-oxo-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-7-yl]methyl acetate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C1C[C@H](OC(C)=O)/C=C(\COC(C)=O)CC[C@@H]2/C(=C\[C@H](O)C=C(C)C)C(=O)OC[C@@H]12
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=C1OCC2C(=C)CC(OC(=O)C)C=C(COC(=O)C)CCC2C1=CC(O)C=C(C)C
InChI
  • InChI=1S/C24H32O7/c1-14(2)8-19(27)11-22-21-7-6-18(12-29-16(4)25)10-20(31-17(5)26)9-15(3)23(21)13-30-24(22)28/h8,10-11,19-21,23,27H,3,6-7,9,12-13H2,1-2,4-5H3/b18-10-,22-11+/t19-,20+,21-,23+/m1/s1
InChIKey
  • OWMJGDBFOXYTMY-NTDRHHEHSA-N
chemical formula
  • C₂₄H₃₂O₇
PubChem CID
  • 163034027
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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