About: [(1R,2R,3R,4S,5R,6R,8S,9R,10S,13R,16R,17R)-11-ethyl-6,8,17-trihydroxy-16-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate     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,2R,3R,4S,5R,6R,8S,9R,10S,13R,16R,17R)-11-ethyl-6,8,17-trihydroxy-16-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate (en)
skos:prefLabel
  • [(1R,2R,3R,4S,5R,6R,8S,9R,10S,13R,16R,17R)-11-ethyl-6,8,17-trihydroxy-16-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate (en)
name
  • [(1R,2R,3R,4S,5R,6R,8S,9R,10S,13R,16R,17R)-11-ethyl-6,8,17-trihydroxy-16-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate (en)
isomeric SMILES
isomeric SMILES
  • CCN1C[C@@]2(COC)CC[C@@H](OC)[C@@]34[C@@H]1[C@@H](C[C@@]23O)[C@@]1(O)C[C@@H](O)[C@H]2C[C@@H]4[C@@H]1[C@H]2OC(=O)c1ccc(OC)cc1
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(OC1C2CC3C1C(O)(CC2O)C4CC5(O)C6(COC)CN(CC)C4C35C(OC)CC6)C7=CC=C(OC)C=C7
InChI
  • InChI=1S/C31H43NO8/c1-5-32-15-28(16-37-2)11-10-23(39-4)31-20-12-19-22(33)14-29(35,21(26(31)32)13-30(28,31)36)24(20)25(19)40-27(34)17-6-8-18(38-3)9-7-17/h6-9,19-26,33,35-36H,5,10-16H2,1-4H3/t19-,20-,21-,22-,23-,24-,25+,26+,28-,29+,30-,31+/m1/s1
InChIKey
  • PDUVVYYRCZCJDU-AGIWUSEUSA-N
chemical formula
  • C₃₁H₄₃NO₈
PubChem CID
  • 163105490
mass
mass
is about of
is main subject of
is main subject of
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