About: 35-O-beta-D-Galacturonopyranosyl-2-methyl-32,33,34,35-bacteriohopanetetrol     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₄₂H₇₂O₁₀

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₄₂H₇₂O₁₀ (uk)
  • group of stereoisomers with the chemical formula C₄₂H₇₂O₁₀ (en)
rdfs:label
  • 35-O-beta-D-Galacturonopyranosyl-2-methyl-32,33,34,35-bacteriohopanetetrol (en)
skos:prefLabel
  • 35-O-beta-D-Galacturonopyranosyl-2-methyl-32,33,34,35-bacteriohopanetetrol (en)
name
  • 35-O-beta-D-Galacturonopyranosyl-2-methyl-32,33,34,35-bacteriohopanetetrol (en)
isomeric SMILES
isomeric SMILES
  • C[C@@H](CC[C@@H](O)[C@@H](O)[C@@H](O)CO[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@@]2(C)C1CC[C@]1(C)C2CCC2[C@@]3(C)C[C@H](C)CC(C)(C)C3CC[C@]21C
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(O)C1OC(OCC(O)C(O)C(O)CCC(C)C2CCC3(C)C2CCC4(C)C3CCC5C6(C)CC(C)CC(C)(C)C6CCC54C)C(O)C(O)C1O
InChI
  • InChI=1S/C42H72O10/c1-22-19-38(3,4)28-15-18-42(8)30(40(28,6)20-22)12-11-29-39(5)16-13-24(25(39)14-17-41(29,42)7)23(2)9-10-26(43)31(45)27(44)21-51-37-34(48)32(46)33(47)35(52-37)36(49)50/h22-35,37,43-48H,9-21H2,1-8H3,(H,49,50)/t22-,23+,24-,25?,26-,27+,28?,29?,30?,31-,32+,33-,34-,35+,37-,39+,40+,41-,42-/m1/s1
InChIKey
  • JUVWOMZTBBMJEZ-GCZDOJFISA-N
chemical formula
  • C₄₂H₇₂O₁₀
PubChem CID
  • 156582217
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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