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GM3 carbohydrate moiety

Base Information
  • Chemical Name:GM3 carbohydrate moiety
  • CAS No.:64839-33-4
  • Molecular Formula:C23H39NO19
  • Molecular Weight:633.558
  • Hs Code.:
  • UNII:H668G020YH
  • Nikkaji Number:J842.304K
  • Wikidata:Q27104848
  • Metabolomics Workbench ID:60485
  • ChEMBL ID:CHEMBL3764379
GM3 carbohydrate moiety

Synonyms:GM3 carbohydrate moiety;H668G020YH;3'-alpha-Sialyl-beta-lactose;UNII-H668G020YH;CHEMBL3764379;Neu5Acalpha2-3Galbeta1-4Glcbeta;Sialyllactose, (beta-D-glucopyranose)-;N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose;64839-33-4;alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc;alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp;alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose;5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose;beta-D-Glucopyranose, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-o-beta-D-galactopyranosyl-(1->4)-;4lbl;4lbo;3ap7;Neu5Aca2-3Galb1-4Glcb;(2->3')-a-Sialyllactose;(2->3')-alpha-Sialyllactose;CHEBI:59226;BDBM50230648;3'-.ALPHA.-SIALYL-.BETA.-LACTOSE;a-Neu5Ac-(2->3)-b-D-Gal-(1->4)-D-Glc;SIALYLLACTOSE, (.BETA.-D-GLUCOPYRANOSE)-;alpha-Neu5Ac-(2->3)-beta-D-Gal-(->4)-D-Glc;Q27104848;alpha-Neu5Ac-(2->3)-beta-delta-Gal-(1->4)-delta-Glc;.BETA.-D-GLUCOPYRANOSE, O-(N-ACETYL-.ALPHA.-NEURAMINOSYL)-(2->3)-O-.BETA.-D-GALACTOPYRANOSYL-(1->4)-

Suppliers and Price of GM3 carbohydrate moiety
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
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  • price
Total 1 raw suppliers
Chemical Property of GM3 carbohydrate moiety
Chemical Property:
  • XLogP3:-7.2
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:11
  • Exact Mass:633.21162801
  • Heavy Atom Count:43
  • Complexity:944
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)O)CO)CO)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O
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