About: [(1S,2S,4aR,7R,8aR)-1-hydroxy-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate     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
  • [(1S,2S,4aR,7R,8aR)-1-hydroxy-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate (en)
skos:prefLabel
  • [(1S,2S,4aR,7R,8aR)-1-hydroxy-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate (en)
name
  • [(1S,2S,4aR,7R,8aR)-1-hydroxy-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C(C(=O)OC)[C@H]1C[C@H]2[C@](C)(O)[C@@H](OC(=O)[C@]3(C)O[C@@H]3C)CC[C@]2(C)CC1=O
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=C(OC)C(=C)C1C(=O)CC2(C)CCC(OC(=O)C3(OC3C)C)C(O)(C)C2C1
InChI
  • InChI=1S/C21H30O7/c1-11(17(23)26-6)13-9-15-19(3,10-14(13)22)8-7-16(20(15,4)25)27-18(24)21(5)12(2)28-21/h12-13,15-16,25H,1,7-10H2,2-6H3/t12-,13-,15-,16+,19-,20+,21-/m1/s1
InChIKey
  • QTONZIOQMXPFGE-AKFLGSBASA-N
chemical formula
  • C₂₁H₃₀O₇
PubChem CID
  • 163046390
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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