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group of stereoisomers with the chemical formula C₅₃H₉₀O₂₂

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₅₃H₉₀O₂₂ (uk)
  • group of stereoisomers with the chemical formula C₅₃H₉₀O₂₂ (en)
rdfs:label
  • JDCPEKQWFDWQLI-MZPUHGDESA-N (en)
skos:prefLabel
  • JDCPEKQWFDWQLI-MZPUHGDESA-N (en)
name
  • JDCPEKQWFDWQLI-MZPUHGDESA-N (en)
isomeric SMILES
isomeric SMILES
  • CC(C)=CCCC(C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)C1CCC2(C)[C@@H]1C(O)CC1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@]12C
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
  • 61732894
canonical SMILES
  • OCC1OC(OC2C(O)C(O)C(OC2OC3CCC4(C)C(CCC5(C)C4CC(O)C6C(CCC65C)C(OC7OC(COC8OC(CO)C(O)C8O)C(O)C(O)C7O)(C)CCC=C(C)C)C3(C)C)CO)C(O)C(O)C1O
InChI
  • InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24?,25?,26-,27-,28+,29-,30?,31?,32+,33+,34-,35-,36+,37-,38+,39+,40+,41-,42-,43-,44-,45-,46+,47+,48+,50+,51-,52?,53?/m1/s1
InChIKey
  • JDCPEKQWFDWQLI-MZPUHGDESA-N
chemical formula
  • C₅₃H₉₀O₂₂
PubChem CID
  • 6325213
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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