About: (2E,4E,6E)-2,4,6-Octatrienoic acid (6,6,9abeta-trimethyl-9balpha-hydroxy-1,3,5,5aalpha,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan)-5beta-yl ester     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
  • (2E,4E,6E)-2,4,6-Octatrienoic acid (6,6,9abeta-trimethyl-9balpha-hydroxy-1,3,5,5aalpha,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan)-5beta-yl ester (en)
skos:prefLabel
  • (2E,4E,6E)-2,4,6-Octatrienoic acid (6,6,9abeta-trimethyl-9balpha-hydroxy-1,3,5,5aalpha,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan)-5beta-yl ester (en)
name
  • (2E,4E,6E)-2,4,6-Octatrienoic acid (6,6,9abeta-trimethyl-9balpha-hydroxy-1,3,5,5aalpha,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan)-5beta-yl ester (en)
isomeric SMILES
isomeric SMILES
  • C/C=C/C=C/C=C/C(=O)O[C@@H]1C=C2COC[C@]2(O)[C@@]2(C)CCCC(C)(C)[C@H]12
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 32169325
canonical SMILES
  • O=C(OC1C=C2COCC2(O)C3(C)CCCC(C)(C)C13)C=CC=CC=CC
InChI
  • InChI=1S/C23H32O4/c1-5-6-7-8-9-11-19(24)27-18-14-17-15-26-16-23(17,25)22(4)13-10-12-21(2,3)20(18)22/h5-9,11,14,18,20,25H,10,12-13,15-16H2,1-4H3/b6-5+,8-7+,11-9+/t18-,20+,22+,23-/m1/s1
InChIKey
  • NBSRXDQGLXGTEV-MOHQOPMHSA-N
chemical formula
  • C₂₃H₃₂O₄
PubChem CID
  • 10248721
mass
mass
Natural Product Atlas ID
Natural Product Atlas ID
  • NPA012931
is about of
is main subject of
is main subject of
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