4-Methoxyphenyl 4-O-{4-O-((2,4-di-O-Ac-3-O-(2,4-di-O-(3,4,6-tri-O-Ac-2-PhthN -b-D-Glc)-3,6-di-O-Bn-a-D-Man)-6-O-(3,4-di-O-Ac-2,6-di- O-(3,4,6-tri-O-Ac-2-PhthN -b-D-Glc)-a-D-Man)-b-D-Man))-3,6-di-O-Bn-2-PhthN-b-D-Glc}-3-O-Bn-6-O-(tri-O-Bn-a-L-Fuc)-2-Ph

cas: 946164-27-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Methoxyphenyl 4-O-{4-O-((2,4-di-O-Ac-3-O-(2,4-di-O-(3,4,6-tri-O-Ac-2-PhthN -b-D-Glc)-3,6-di-O-Bn-a-D-Man)-6-O-(3,4-di-O-Ac-2,6-di- O-(3,4,6-tri-O-Ac-2-PhthN -b-D-Glc)-a-D-Man)-b-D-Man))-3,6-di-O-Bn-2-PhthN-b-D-Glc}-3-O-Bn-6-O-(tri-O-Bn-a-L-Fuc)-2-Ph (CAS 946164-27-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: Biosynth.

producentBiosynth
nr katalogowyOM11017-1mg
cas946164-27-8
opakowanie1mg
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Dostępne opakowania

producent opakowanie cena
Biosynth 1mg cena na żądanie

właściwości

kategoriaCarbohydrates
podkategoria 1Oligosaccharides
czystośćNo data
czas dostawy3-4 tygodnie

[3,4-diacetyloxy-6-[[3,4-diacetyloxy-5-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-methyloxan-2-yl]oxy-6-[[3,5-diacetyloxy-4-[3,5-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-methyloxan-2-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-5-methyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl acetate (CAS 946164-27-8) to związek chemiczny o wzorze sumarycznym C168H201NO63 i masie molowej 3242.4 g/mol. Nazwa systematyczna IUPAC: [3,4-diacetyloxy-6-[[3,4-diacetyloxy-5-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-methyloxan-2-yl]oxy-6-[[3,5-diacetyloxy-4-[3,5-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-methyloxan-2-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-5-methyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl acetate. InChIKey: CCTAXPWRYKWTLL-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC168H201NO63
Masa molowa3242.4 g/mol
Nazwa IUPAC[3,4-diacetyloxy-6-[[3,4-diacetyloxy-5-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-methyloxan-2-yl]oxy-6-[[3,5-diacetyloxy-4-[3,5-bis[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-methyloxan-2-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4-phenylmethoxyoxan-3-yl]oxy-5-methyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl acetate
InChIKeyCCTAXPWRYKWTLL-UHFFFAOYSA-N
SMILESCC1C(C(C(OC1OC2C(OC(C(C2OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OC6=CC=C(C=C6)OC)COC7C(C(C(C(O7)C)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OC1C(C(C(C(O1)COC1C(C(C(C(O1)COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)C)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)C)OCC1=CC=CC=C1)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)OCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)