About: Thalictoside II     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
  • Thalictoside II (en)
skos:prefLabel
  • Thalictoside II (en)
name
  • Thalictoside II (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CO[C@@H]1O[C@H](C=C(C)C)[C@H](O)[C@@H]1[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@@](C)(CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@]12C
stereoisomer of
instance of
instance of
subclass of
subclass of
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 100881223
canonical SMILES
  • OCC1OC(OC2CCC34CC54CCC6(C)C(CCC6(C)C5CCC3C2(C)CO)C7C(O)C(OC7OC)C=C(C)C)C(OC8OC(C)C(O)C(O)C8O)C(O)C1O
InChI
  • InChI=1S/C43H70O14/c1-20(2)16-23-30(47)28(36(52-7)54-23)22-10-12-41(6)26-9-8-25-39(4,19-45)27(11-13-42(25)18-43(26,42)15-14-40(22,41)5)56-38-35(33(50)31(48)24(17-44)55-38)57-37-34(51)32(49)29(46)21(3)53-37/h16,21-38,44-51H,8-15,17-19H2,1-7H3/t21-,22+,23+,24+,25-,26-,27-,28-,29-,30-,31+,32+,33-,34+,35+,36+,37-,38-,39+,40+,41-,42+,43-/m0/s1
InChIKey
  • KVVIDOBOVDGNLZ-RWZWZJPCSA-N
chemical formula
  • C₄₃H₇₀O₁₄
PubChem CID
  • 101374098
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
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