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Technology Process of Ciceritol

Ciceritol

Base Information
  • Chemical Name:Ciceritol
  • CAS No.:88167-26-4
  • Molecular Formula:C19H34 O16
  • Molecular Weight:518.46
  • Hs Code.:
  • Nikkaji Number:J670.515D
  • Wikipedia:Ciceritol
  • Wikidata:Q76415184
  • Metabolomics Workbench ID:45735
  • Mol file:88167-26-4.mol
Ciceritol

Synonyms:ciceritol;88167-26-4;CHEBI:191970;D-chiro-Inositol, O-.alpha.-D-galactopyranosyl-(1?6)-O-.alpha.-D-galactopyranosyl-(1?2)-4-O-methyl-;(1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol;(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol;O-alpha-D-galactopyranosyl-(1->6)-O-alpha-D-galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol

Suppliers and Price of Ciceritol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Ciceritol
Chemical Property:
  • Boiling Point:822.7±65.0 °C(Predicted) 
  • PKA:12.90±0.70(Predicted) 
  • PSA：268.68000 
  • Density:1.75±0.1 g/cm3(Predicted) 
  • LogP:-7.53210 
  • XLogP3:-6.9
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:7
  • Exact Mass:518.18468499
  • Heavy Atom Count:35
  • Complexity:671
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1C(C(C(C(C1O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O)O
  • Isomeric SMILES:CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H]([C@H]1O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O)O)O)O
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