Products 946164-28-9

CAS 946164-28-9 is the registry number for 4-O-{4-O-((2,4-Di-O-acetyl-3-O-(2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyra nosyl)-6-O-(3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-mannopyranosyl). Offered by: Biosynth. Available pack sizes: 1mg.

4-O-{4-O-((2,4-Di-O-acetyl-3-O-(2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyra nosyl)-6-O-(3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-mannopyranosyl)
Biosynth
  • size: 1mg
  • Variants: 1
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[3,4-diacetyloxy-6-[[3,4-diacetyloxy-5-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-6-[[3,5-diacetyloxy-4-[3,5-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[5-(1,3-dioxoisoindol-2-yl)-6-[5-(1,3-dioxoisoindol-2-yl)-6-hydroxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate (CAS 946164-28-9) is a chemical compound with the molecular formula C196H200N6O72 and a molecular weight of 3792 g/mol. IUPAC name: [3,4-diacetyloxy-6-[[3,4-diacetyloxy-5-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-6-[[3,5-diacetyloxy-4-[3,5-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[5-(1,3-dioxoisoindol-2-yl)-6-[5-(1,3-dioxoisoindol-2-yl)-6-hydroxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. InChIKey: LYWABTAGBXSCCB-UHFFFAOYSA-N.

Identity
Molecular formulaC196H200N6O72
Molecular weight3792 g/mol
IUPAC name[3,4-diacetyloxy-6-[[3,4-diacetyloxy-5-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy-6-[[3,5-diacetyloxy-4-[3,5-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[5-(1,3-dioxoisoindol-2-yl)-6-[5-(1,3-dioxoisoindol-2-yl)-6-hydroxy-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
InChIKeyLYWABTAGBXSCCB-UHFFFAOYSA-N
SMILESCC1C(C(C(C(O1)OCC2C(C(C(C(O2)O)N3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5)OC6C(C(C(C(O6)COCC7=CC=CC=C7)OC8C(C(C(C(O8)COC9C(C(C(C(O9)COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)OC(=O)C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)OC1C(C(C(C(O1)COCC1=CC=CC=C1)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OCC1=CC=CC=C1)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C)OCC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Computed by PubChem (NCBI)