About: [(1'R,2R,3'E,5'R,7'S,11'R,12'R,13'R,14'S)-1',11',14'-triacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] pyridine-3-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
  • [(1'R,2R,3'E,5'R,7'S,11'R,12'R,13'R,14'S)-1',11',14'-triacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] pyridine-3-carboxylate (en)
skos:prefLabel
  • [(1'R,2R,3'E,5'R,7'S,11'R,12'R,13'R,14'S)-1',11',14'-triacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] pyridine-3-carboxylate (en)
name
  • [(1'R,2R,3'E,5'R,7'S,11'R,12'R,13'R,14'S)-1',11',14'-triacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] pyridine-3-carboxylate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)O[C@@H]1[C@H]2[C@@H](OC(=O)c3cccnc3)[C@@](C)(OC(C)=O)C[C@]2(OC(C)=O)C(=O)/C(C)=C/[C@@H]2[C@H](CC[C@@]13CO3)C2(C)C
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(OC1C2C(OC(=O)C)C3(OC3)CCC4C(C=C(C(=O)C2(OC(=O)C)CC1(OC(=O)C)C)C)C4(C)C)C=5C=NC=CC5
InChI
  • InChI=1S/C32H39NO10/c1-17-13-23-22(29(23,5)6)10-11-31(16-39-31)27(40-18(2)34)24-26(41-28(38)21-9-8-12-33-14-21)30(7,42-19(3)35)15-32(24,25(17)37)43-20(4)36/h8-9,12-14,22-24,26-27H,10-11,15-16H2,1-7H3/b17-13+/t22-,23+,24+,26+,27+,30-,31+,32+/m0/s1
InChIKey
  • FIHKAGPDOSTDSG-UUFAGRPLSA-N
chemical formula
  • C₃₂H₃₉NO₁₀
PubChem CID
  • 163185237
mass
mass
is about of
is main subject of
is main subject of
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