Name: 3'-Sialyl Lewis A-sp-biotin
Brand: Biosynth
SKU: OS31037-1mg

3'-Sialyl Lewis A-sp-biotin

cas: 870892-98-1 — see every product listed under this CAS number, including other names

3'-Sialyl Lewis A-sp-biotin (CAS 870892-98-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 0,5mg. Offered by: Biosynth.

brand	Biosynth
catalog number	OS31037-1mg
cas	870892-98-1
size	1mg

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Available pack sizes

brand	size	price
Biosynth	1mg	price on request
Biosynth	0,5mg	price on request

properties

category	Carbohydrates
sub-category 1	Oligosaccharides
purity	No data
delivery time	1-2 weeks

2-[2-[2-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-3-acetamido-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CAS 870892-98-1) is a chemical compound with the molecular formula C50H84N6O26S and a molecular weight of 1217.3 g/mol. IUPAC name: 2-[2-[2-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-3-acetamido-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. InChIKey: PXXLBRWSVIAELC-SPBFJVGDSA-N.

Identity
Molecular formula	C₅₀H₈₄N₆O₂₆S
Molecular weight	1217.3 g/mol
IUPAC name	2-[2-[2-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-3-acetamido-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChIKey	PXXLBRWSVIAELC-SPBFJVGDSA-N
SMILES	CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)OC4(CC(C(C(O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)OCCCNC(=O)CCCCCNC(=O)CCCC[C@H]5[C@@H]6[C@H](CS5)NC(=O)N6)CO)O)O)O

Computed by PubChem (NCBI)