About: [(1S,2S,3S,4S)-1,4-diacetyloxy-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-1,2,3,4-tetrahydrobenzo[b]carbazol-2-yl] 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
  • [(1S,2S,3S,4S)-1,4-diacetyloxy-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-1,2,3,4-tetrahydrobenzo[b]carbazol-2-yl] acetate (en)
skos:prefLabel
  • [(1S,2S,3S,4S)-1,4-diacetyloxy-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-1,2,3,4-tetrahydrobenzo[b]carbazol-2-yl] acetate (en)
name
  • [(1S,2S,3S,4S)-1,4-diacetyloxy-5-cyano-7-hydroxy-3-methyl-6,11-dioxo-1,2,3,4-tetrahydrobenzo[b]carbazol-2-yl] acetate (en)
isomeric SMILES
isomeric SMILES
  • CC(=O)O[C@@H]1c2c(c3c(n2C#N)C(=O)c2c(O)cccc2C3=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1C
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
  • 170912213
canonical SMILES
  • N#CN1C=2C(=O)C=3C(O)=CC=CC3C(=O)C2C4=C1C(OC(=O)C)C(C)C(OC(=O)C)C4OC(=O)C
InChI
  • InChI=1S/C24H20N2O9/c1-9-22(33-10(2)27)19-17(24(35-12(4)29)23(9)34-11(3)28)16-18(26(19)8-25)21(32)15-13(20(16)31)6-5-7-14(15)30/h5-7,9,22-24,30H,1-4H3/t9-,22-,23-,24-/m0/s1
InChIKey
  • CLWRIZLHGISADS-VBJSWAQPSA-N
chemical formula
  • C₂₄H₂₀N₂O₉
PubChem CID
  • 139589271
mass
mass
Natural Product Atlas ID
Natural Product Atlas ID
  • NPA021330
is about of
is main subject of
is main subject of
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