5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranose
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5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranose
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CAS No:
64839-32-3
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Formula:
C23H39NO19
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Chemical Name:
5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranose
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Synonyms:
UNII-GW5N86WS9F;GW5N86WS9F;3'-beta-Sialyl-beta-lactose;5-(ACETYLAMINO)-3,5-DIDEOXYNON-2-ULOPYRANONOSYL-(2->3)-BETA-D-LYXO-HEXOPYRANOSYL-(1->4)HEXOPYRANOSE;SLT;O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-o-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose;4c1w;CHEBI:45660;NeuAc(a2-3)Gal(b1-4)a-Glc;DB03296;Sialyllactose, (alpha-D-glucopyranose)-;64839-32-3;102446-EP2272841A1;102446-EP2301936A1;Q27465402;4-O-[3-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranosyl]-alpha-D-glucopyranose;5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose;5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranose;alpha-D-Glucopyranose, O-(N-acetyl-alpha-neuraminosyl)-(2->3)-o-beta-D-galactopyranosyl-(1->4)-;WURCS=2.0/3,3,2/[a2122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b3-c2
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CAS No:
Description
5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose is an amino trisaccharide consisting of N-acetylneuraminic acid, D-galactopyranose and alpha-D-glucopyranose residues joined in sequence by (2->3) and (1->4) glycosidic bonds. It is a member of acetamides, an amino trisaccharide and a monocarboxylic acid.
5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranose Basic Attributes
633.6 g/mol
633.21162801 g/mol
GW5N86WS9F
Computed Properties
Molecular Weight:633.6
XLogP3:-7.2
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:11
Exact Mass:633.21162801
Monoisotopic Mass:633.21162801
Topological Polar Surface Area:335
Heavy Atom Count:43
Complexity:944
Defined Atom Stereocenter Count:16
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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