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CID 10920075

Base Information
  • Chemical Name:CID 10920075
  • CAS No.:230953-17-0
  • Molecular Formula:C38H52O25
  • Molecular Weight:908.8045
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401100491
  • Mol file:230953-17-0.mol
CID 10920075

Synonyms:230953-17-0;[(2R,3R,4S,5S,6S)-6-[[(3As,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate;beta-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->3)-O-[2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->6)]-1,2-O-ethylidene-, acetate (9CI);DTXSID401100491;O-2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL-(1-3)-O-[2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL-(1-6)]-1,2-O-ETHYLIDENE--D-MANNOPYRANOSE ACETATE;4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-1,2-ethylidene-beta-D-mannopyranose;beta-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->3)-O-[2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->6)]-1,2-O-ethylidene-, acetate

Suppliers and Price of CID 10920075
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
  • TRC
  • 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-1,2-ethylidene-β-D-mannopyranose
  • 5mg
  • $ 710.00
  • Biosynth Carbosynth
  • 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose
  • 5 mg
  • $ 735.00
  • Biosynth Carbosynth
  • 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose
  • 1 mg
  • $ 210.00
  • Biosynth Carbosynth
  • 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose
  • 2 mg
  • $ 378.00
  • AK Scientific
  • [(2R,3R,4S,5S,6S)-6-[[(3As,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methylacetate
  • 1mg
  • $ 333.00
Total 8 raw suppliers
Chemical Property of CID 10920075
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.525 
  • Boiling Point:816.438 °C at 760 mmHg 
  • Flash Point:321.034 °C 
  • PSA:301.31000 
  • Density:1.404 g/cm3 
  • LogP:-1.02760 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:25
  • Rotatable Bond Count:25
  • Exact Mass:908.27976714
  • Heavy Atom Count:63
  • Complexity:1700
Purity/Quality:

98%min *data from raw suppliers

4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-1,2-ethylidene-β-D-mannopyranose *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1OC2C(C(C(OC2O1)COC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC1O[C@H]2[C@H]([C@@H]([C@H](O[C@H]2O1)CO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
  • Uses An intermediate for synthesis of bioactive oligosaccharides using 1,2-O-Ethylidene-a-D-gluco- and -?D-Mannopyranose as the acceptors and acetobromo sugars as the donors via ortho ester intermediates. An intermediate for synthesis of bioactive oligosaccharides using 1,2-O-Ethylidene-α-D-gluco- and -β-D-Mannopyranose as the acceptors and acetobromo sugars as the donors via ortho ester intermediates.
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