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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
  • ADLSXKIKGSZDIO-MVENEKHDSA-N (en)
skos:prefLabel
  • ADLSXKIKGSZDIO-MVENEKHDSA-N (en)
name
  • ADLSXKIKGSZDIO-MVENEKHDSA-N (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@H]4[C@@]5(C)CC[C@H](OC(=O)[C@H]6O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]6O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@H]2[C@@H]1O
stereoisomer of
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(OC1CCC2(C)C3CC=C4C5C(O)C(C)(C)CCC5(C(=O)OC6OC(CO)C(O)C(O)C6O)CCC4(C)C3(C)CCC2C1(C)CO)C7OC(O)C(O)C(O)C7O
InChI
  • InChI=1S/C42H66O16/c1-37(2)13-15-42(36(54)58-35-30(50)26(46)25(45)20(17-43)55-35)16-14-40(5)19(24(42)32(37)51)7-8-22-38(3)11-10-23(39(4,18-44)21(38)9-12-41(22,40)6)56-34(53)31-28(48)27(47)29(49)33(52)57-31/h7,20-33,35,43-52H,8-18H2,1-6H3/t20-,21-,22+,23+,24+,25-,26+,27+,28+,29-,30-,31+,32+,33-,35+,38+,39+,40-,41-,42+/m1/s1
InChIKey
  • ADLSXKIKGSZDIO-MVENEKHDSA-N
chemical formula
  • C₄₂H₆₆O₁₆
PubChem CID
  • 162880384
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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