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Technology Process of 3,4-di-O-methyl-alpha-L-rhamnose

3,4-di-O-methyl-alpha-L-rhamnose

Base Information
  • Chemical Name:3,4-di-O-methyl-alpha-L-rhamnose
  • CAS No.:25672-82-6
  • Molecular Formula:C8H16O5
  • Molecular Weight:192.212
  • Hs Code.:
  • UNII:QJ2JX9T1SM
  • Metabolomics Workbench ID:61113
  • Nikkaji Number:J2.634.572C
  • Wikidata:Q27127249
3,4-di-O-methyl-alpha-L-rhamnose

Synonyms:3,4-di-O-methyl-alpha-L-rhamnose;QJ2JX9T1SM;UNII-QJ2JX9T1SM;CHEBI:60398;6-deoxy-3,4-di-O-methyl-alpha-L-mannopyranose;25672-82-6;3,4-di-O-methyl-alpha-L-rhamnopyranose;alpha-L-Mannopyranose, 6-deoxy-3,4-di-O-methyl-;Epitope ID:137476;alpha-3,4-di-O-methyl-L-rhamnose;3,4-DI-O-METHYL-.ALPHA.-L-RHAMNOSE;O(3),O(4)-dimethyl-alpha-L-6-deoxymannopyranose;6-deoxy-O(3),O(4)-dimethyl-alpha-L-mannopyranose;Q27127249;.ALPHA.-L-MANNOPYRANOSE, 6-DEOXY-3,4-DI-O-METHYL-

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Chemical Property of 3,4-di-O-methyl-alpha-L-rhamnose
Chemical Property:
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:192.09977361
  • Heavy Atom Count:13
  • Complexity:163
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MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)O)O)OC)OC
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)OC)OC
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