ASGPR ligand-1

cas: 1426160-58-8 — see every product listed under this CAS number, including other names

ASGPR ligand-1 (CAS 1426160-58-8) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 50 mg, 5 mg, 100 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-156994-25 mg
cas1426160-58-8
size25 mg
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Available pack sizes

brand size price
MedChemExpress 25 mg 2135.50 Pln
MedChemExpress 50 mg 3380.09 Pln
MedChemExpress 5 mg 742.30 Pln
MedChemExpress 100 mg 5395.58 Pln
MedChemExpress 10 mg 1127.75 Pln

properties

delivery time over 3 weeks
purityno data
Structural formula: {0} (CAS {1})

5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-aminopropoxy]propanoylamino]propyl]pentanamide (CAS 1426160-58-8) is a chemical compound with the molecular formula C61H110N10O27 and a molecular weight of 1415.6 g/mol. IUPAC name: 5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-aminopropoxy]propanoylamino]propyl]pentanamide. InChIKey: QKKUAGHSALQHNF-ZVMWQLMESA-N.

Identity
Molecular formulaC61H110N10O27
Molecular weight1415.6 g/mol
IUPAC name5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-N-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-aminopropoxy]propanoylamino]propyl]pentanamide
InChIKeyQKKUAGHSALQHNF-ZVMWQLMESA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)N)CO)O)O

Computed by PubChem (NCBI)

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