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group of stereoisomers with the chemical formula C₅₇H₈₆O₂₂

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₅₇H₈₆O₂₂ (uk)
  • group of stereoisomers with the chemical formula C₅₇H₈₆O₂₂ (en)
rdfs:label
  • OEUOATRXKXVYLR-GAQQOJCTSA-N (en)
skos:prefLabel
  • OEUOATRXKXVYLR-GAQQOJCTSA-N (en)
name
  • OEUOATRXKXVYLR-GAQQOJCTSA-N (en)
isomeric SMILES
isomeric SMILES
  • CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@]4(O)[C@@H]3C[C@@H](OC(=O)c3ccccc3)[C@]3(C)[C@@H]([C@@H](C)OC(C)=O)CC[C@]43O)C2)OC(C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@@H]2OC(C)[C@@H](O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)[C@H](OC)C2O)C(C)O1
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(OC1CC2C(O)(CC=C3CC(OC4OC(C)C(OC5OC(C)C(OC6OC(C)C(OC7OC(CO)C(O)C(O)C7O)C(OC)C6O)C(OC)C5)C(OC)C4)CCC32C)C8(O)CCC(C(OC(=O)C)C)C18C)C=9C=CC=CC9
InChI
  • InChI=1S/C57H86O22/c1-27(70-31(5)59)35-18-21-57(66)55(35,7)40(76-51(64)32-14-12-11-13-15-32)25-39-54(6)19-17-34(22-33(54)16-20-56(39,57)65)74-41-23-36(67-8)47(28(2)71-41)77-42-24-37(68-9)48(29(3)72-42)78-53-46(63)50(69-10)49(30(4)73-53)79-52-45(62)44(61)43(60)38(26-58)75-52/h11-16,27-30,34-50,52-53,58,60-63,65-66H,17-26H2,1-10H3/t27-,28?,29?,30?,34+,35-,36-,37-,38?,39-,40-,41+,42+,43-,44+,45?,46?,47-,48-,49-,50-,52+,53+,54+,55+,56+,57-/m1/s1
InChIKey
  • OEUOATRXKXVYLR-GAQQOJCTSA-N
chemical formula
  • C₅₇H₈₆O₂₂
PubChem CID
  • 162819102
mass
mass
is about of
is main subject of
is main subject of
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