Products 1107646-29-6

CAS 1107646-29-6 is the registry number for 6-G1F 2AB (500pmol/vial), >95.0%(HPLC). Offered by: TCI. Available pack sizes: -.

Structural formula: {0} (CAS {1})

2-[[2-acetamido-4-[3-acetamido-5-[4-[3-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexyl]amino]benzamide (CAS 1107646-29-6) is a chemical compound with the molecular formula C69H112N6O45 and a molecular weight of 1745.6 g/mol. IUPAC name: 2-[[2-acetamido-4-[3-acetamido-5-[4-[3-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexyl]amino]benzamide. InChIKey: IDHPTOZDLZALEZ-UHFFFAOYSA-N.

Identity
Molecular formulaC69H112N6O45
Molecular weight1745.6 g/mol
IUPAC name2-[[2-acetamido-4-[3-acetamido-5-[4-[3-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexyl]amino]benzamide
InChIKeyIDHPTOZDLZALEZ-UHFFFAOYSA-N
SMILESCC1C(C(C(C(O1)OCC(C(C(C(CNC2=CC=CC=C2C(=O)N)NC(=O)C)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)NC(=O)C)O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)CO)O)O)NC(=O)C)O)O)NC(=O)C)O)O)O)O

Computed by PubChem (NCBI)