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6-[Bis(2-hydroxyethyl)amino]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-alpha-D-galactopyranose

Base Information Edit
  • Chemical Name:6-[Bis(2-hydroxyethyl)amino]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-alpha-D-galactopyranose
  • CAS No.:103626-18-2
  • Molecular Formula:C16H29NO7
  • Molecular Weight:347.409
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601120570
  • Mol file:103626-18-2.mol
6-[Bis(2-hydroxyethyl)amino]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-alpha-D-galactopyranose

Synonyms:DTXSID601120570;103626-18-2;6-[Bis(2-hydroxyethyl)amino]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-alpha-D-galactopyranose

Suppliers and Price of 6-[Bis(2-hydroxyethyl)amino]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-alpha-D-galactopyranose
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-[Bis(2-hydroxyethyl)amino]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-alpha-D-galactopyranose Edit
Chemical Property:
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:347.19440226
  • Heavy Atom Count:24
  • Complexity:438
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CN(CCO)CCO)C
  • Isomeric SMILES:CC1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)CN(CCO)CCO)C
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