Produkty 946164-30-3

CAS 946164-30-3 to numer rejestracyjny substancji Benzyl 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-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-ma nnopyranosyl)-6-O-(3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyr. Oferty producentów: Biosynth. Dostępne opakowania: 2mg, 1mg.

Benzyl 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-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-ma nnopyranosyl)-6-O-(3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyr
Biosynth
  • opakowanie: 2mg, 1mg
  • Warianty: 2
Zobacz produkt

[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-6-[6-[6-benzylsulfanyl-5-(1,3-dioxoisoindol-2-yl)-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-5-(1,3-dioxoisoindol-2-yl)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-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]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate (CAS 946164-30-3) to związek chemiczny o wzorze sumarycznym C203H206N6O71S i masie molowej 3898 g/mol. Nazwa systematyczna IUPAC: [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-6-[6-[6-benzylsulfanyl-5-(1,3-dioxoisoindol-2-yl)-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-5-(1,3-dioxoisoindol-2-yl)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-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]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. InChIKey: LWRHFKXPBPXVHE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC203H206N6O71S
Masa molowa3898 g/mol
Nazwa IUPAC[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-6-[6-[6-benzylsulfanyl-5-(1,3-dioxoisoindol-2-yl)-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-5-(1,3-dioxoisoindol-2-yl)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-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]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
InChIKeyLWRHFKXPBPXVHE-UHFFFAOYSA-N
SMILESCC1C(C(C(C(O1)OCC2C(C(C(C(O2)SCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)OC7C(C(C(C(O7)COCC8=CC=CC=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)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

Dane obliczone przez PubChem (NCBI)