About: [(1R,2S,3S,5R,8R,9S,11S,13R,14S,16S,17R,18S)-2,13-diacetyloxy-18-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] benzoate     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,3S,5R,8R,9S,11S,13R,14S,16S,17R,18S)-2,13-diacetyloxy-18-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] benzoate (en)
skos:prefLabel
  • [(1R,2S,3S,5R,8R,9S,11S,13R,14S,16S,17R,18S)-2,13-diacetyloxy-18-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] benzoate (en)
name
  • [(1R,2S,3S,5R,8R,9S,11S,13R,14S,16S,17R,18S)-2,13-diacetyloxy-18-hydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] benzoate (en)
isomeric SMILES
isomeric SMILES
  • C=C1[C@H]2C[C@@H]3[C@H]4N5C[C@]6(C)C[C@H](OC(=O)c7ccccc7)[C@@H](OC(C)=O)[C@@]47[C@@H]6[C@@H]5C[C@]3([C@@H]1OC(C)=O)[C@@]7(O)C2
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(OC1CC2(C)CN3C4CC56C(OC(=O)C)C(=C)C7CC6C3C(C1OC(=O)C)(C42)C5(O)C7)C=8C=CC=CC8
InChI
  • InChI=1S/C31H35NO7/c1-15-19-10-20-24-31-23-21(12-29(20,30(31,36)11-19)25(15)37-16(2)33)32(24)14-28(23,4)13-22(26(31)38-17(3)34)39-27(35)18-8-6-5-7-9-18/h5-9,19-26,36H,1,10-14H2,2-4H3/t19-,20+,21-,22-,23+,24+,25+,26+,28-,29-,30-,31+/m0/s1
InChIKey
  • ZIGRABNSHCKEKX-RIXCUFLFSA-N
chemical formula
  • C₃₁H₃₅NO₇
PubChem CID
  • 163189518
mass
mass
is about of
is main subject of
is main subject of
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