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chemical compound

AttributesValues
rdf:type
description
  • chemical compound (en)
  • composé chimique (fr)
  • chemische Verbindung (de)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
rdfs:label
  • UEDUENGHJMELGK-PEKONUEISA-N (en)
skos:prefLabel
  • UEDUENGHJMELGK-PEKONUEISA-N (en)
name
  • UEDUENGHJMELGK-PEKONUEISA-N (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]2CC[C@]1(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C3
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 166441885
canonical SMILES
  • O=C(OC1OC(CO)C(O)C(O)C1O)C2(C)CCCC3(C)C2CCC45CC(=C)C(OC6OC(CO)C(O)C(O)C6OC7OC(CO)C(O)C(O)C7O)(CCC43)C5
InChI
  • InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24+,25+,26+,27+,28+,29+,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1
InChIKey
  • UEDUENGHJMELGK-PEKONUEISA-N
chemical formula
  • C₃₈H₆₀O₁₈
PubChem CID
  • 134129657
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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