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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
  • LDWWOCYMDZWZIY-HLIIDLRJSA-N (en)
skos:prefLabel
  • LDWWOCYMDZWZIY-HLIIDLRJSA-N (en)
name
  • LDWWOCYMDZWZIY-HLIIDLRJSA-N (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C[C@H]1CO[C@@]2(O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)C[C@@H](O[C@@H]7OC[C@H](O)[C@H](O[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)[C@@H](O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[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
  • OC1CC2=CCC3C(CCC4(C)C3CC5OC6(OCC(C)C(OC7OC(C)C(O)C(O)C7O)C6O)C(C)C54)C2(C)C(OC8OCC(O)C(OC9OCC(O)C(O)C9O)C8OC%10OC(C)C(O)C(O)C%10O)C1
InChI
  • InChI=1S/C49H78O22/c1-17-14-64-49(42(61)39(17)68-44-37(59)34(56)31(53)19(3)65-44)18(2)30-28(71-49)13-25-23-8-7-21-11-22(50)12-29(48(21,6)24(23)9-10-47(25,30)5)67-46-41(70-45-38(60)35(57)32(54)20(4)66-45)40(27(52)16-63-46)69-43-36(58)33(55)26(51)15-62-43/h7,17-20,22-46,50-61H,8-16H2,1-6H3/t17-,18-,19+,20-,22+,23+,24-,25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-,49-/m0/s1
InChIKey
  • LDWWOCYMDZWZIY-HLIIDLRJSA-N
chemical formula
  • C₄₉H₇₈O₂₂
PubChem CID
  • 162844900
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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