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group of stereoisomers with the chemical formula C₅₈H₈₈O₁₁S

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₅₈H₈₈O₁₁S (en)
  • група стереоізомерів з хімічною формулою C₅₈H₈₈O₁₁S (uk)
rdfs:label
  • GTVSVDCHAGXXEC-LFEOZRDMSA-N (en)
skos:prefLabel
  • GTVSVDCHAGXXEC-LFEOZRDMSA-N (en)
name
  • GTVSVDCHAGXXEC-LFEOZRDMSA-N (en)
isomeric SMILES
isomeric SMILES
  • C=C1C[C@@H](C(C)(C)O)C[C@H]([C@@H](C)[C@H]2CC[C@H]3C4=C(CC[C@@]32C)[C@@]23CO[C@@](O)([C@@H](O)C2)C(C)(C)C3[C@@H](OS(=O)(=O)O)C4)O[C@H]1CC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]12CO[C@@H]([C@@H](O)C1)C(C)(C)C2=CC3
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
  • 102905995
canonical SMILES
  • O=S(=O)(O)OC1CC2=C(CCC3(C)C2CCC3C(C)C4OC(C(=C)CC(C4)C(O)(C)C)CCC(C)C5CCC6C7=C(CCC65C)C89C(=CC7)C(C)(C)C(OC8)C(O)C9)C%10%11COC(O)(C(O)C%10)C(C)(C)C1%11
InChI
  • InChI=1S/C58H88O11S/c1-31(37-14-16-39-35-13-19-47-51(4,5)50-43(59)27-56(47,29-66-50)41(35)20-22-54(37,39)10)12-18-44-32(2)24-34(53(8,9)61)25-45(68-44)33(3)38-15-17-40-36-26-46(69-70(63,64)65)49-52(6,7)58(62)48(60)28-57(49,30-67-58)42(36)21-23-55(38,40)11/h19,31,33-34,37-40,43-46,48-50,59-62H,2,12-18,20-30H2,1,3-11H3,(H,63,64,65)/t31-,33+,34-,37-,38-,39+,40+,43+,44+,45-,46+,48+,49?,50+,54-,55-,56+,57+,58+/m1/s1
InChIKey
  • GTVSVDCHAGXXEC-LFEOZRDMSA-N
chemical formula
  • C₅₈H₈₈O₁₁S
PubChem CID
  • 101042757
mass
mass
is about of
is main subject of
is main subject of
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