About: [(1R,2S,10R,12R,13S)-5,8-diacetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-16,19-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),5,7,15(20),17-pentaen-10-yl]methyl 2-methylbut-2-enoate     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
  • [(1R,2S,10R,12R,13S)-5,8-diacetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-16,19-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),5,7,15(20),17-pentaen-10-yl]methyl 2-methylbut-2-enoate (en)
skos:prefLabel
  • [(1R,2S,10R,12R,13S)-5,8-diacetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-16,19-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),5,7,15(20),17-pentaen-10-yl]methyl 2-methylbut-2-enoate (en)
name
  • [(1R,2S,10R,12R,13S)-5,8-diacetyloxy-12-cyano-7,18-dimethoxy-6,17,21-trimethyl-16,19-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),5,7,15(20),17-pentaen-10-yl]methyl 2-methylbut-2-enoate (en)
isomeric SMILES
isomeric SMILES
  • CC=C(C)C(=O)OC[C@H]1c2c(c(OC(C)=O)c(C)c(OC)c2OC(C)=O)C[C@H]2[C@H]3C4=C(C[C@@H]([C@H](C#N)N21)N3C)C(=O)C(C)=C(OC)C4=O
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
  • N#CC1N2C(C3=C(OC(=O)C)C(OC)=C(C(OC(=O)C)=C3CC2C4C=5C(=O)C(OC)=C(C(=O)C5CC1N4C)C)C)COC(=O)C(=CC)C
InChI
  • InChI=1S/C35H39N3O10/c1-10-15(2)35(43)46-14-25-26-21(31(47-18(5)39)17(4)33(45-9)34(26)48-19(6)40)12-23-28-27-20(29(41)16(3)32(44-8)30(27)42)11-22(37(28)7)24(13-36)38(23)25/h10,22-25,28H,11-12,14H2,1-9H3/t22-,23-,24-,25-,28-/m0/s1
InChIKey
  • HODZWRQXYVCJIV-VEBUABNOSA-N
chemical formula
  • C₃₅H₃₉N₃O₁₀
PubChem CID
  • 162819168
mass
mass
is about of
is main subject of
is main subject of
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