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chemical compound

AttributesValues
rdf:type
description
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
rdfs:label
  • RJERVICEUNVSDW-ZFEHNYSUSA-N (en)
skos:prefLabel
  • RJERVICEUNVSDW-ZFEHNYSUSA-N (en)
name
  • RJERVICEUNVSDW-ZFEHNYSUSA-N (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C[C@@H]1CC[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](O[C@@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O
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(OC1OC(CO)C(O)C(O)C1O)C23CCC(C)C(O)(C)C3C4=CCC5C6(C)CCC(OC7OCC(O)C(OC8OC(CO)C(O)C(O)C8O)C7O)C(C)(C)C6CCC5(C)C4(C)CC2
InChI
  • InChI=1S/C47H76O18/c1-21-10-15-47(41(58)65-40-34(56)32(54)30(52)25(19-49)62-40)17-16-44(5)22(37(47)46(21,7)59)8-9-27-43(4)13-12-28(42(2,3)26(43)11-14-45(27,44)6)63-38-35(57)36(23(50)20-60-38)64-39-33(55)31(53)29(51)24(18-48)61-39/h8,21,23-40,48-57,59H,9-20H2,1-7H3/t21-,23+,24-,25-,26+,27-,28+,29+,30-,31+,32+,33-,34-,35-,36+,37-,38+,39+,40+,43+,44-,45-,46-,47+/m1/s1
InChIKey
  • RJERVICEUNVSDW-ZFEHNYSUSA-N
chemical formula
  • C₄₇H₇₆O₁₈
PubChem CID
  • 162924746
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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