Produkty 1820575-44-7

CAS 1820575-44-7 występuje w naszej ofercie pod nazwami: 4-Methoxyphenyl 3-o-(3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranosyl)-2,4,6-tri-o-benzyl-beta-d-galactopyranoside, 95%, (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-4-yl)oxy)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl diacetate, 98%, GlcNPhth(346Ac)β(1–3)Gal(246Bn)–β–MP, GlcNPhth[346Ac]beta(1-3)Gal[246Bn]-beta-MP, >98.0%(HPLC)(qNMR), GlcNPhth[346Ac]β(1-3)Gal[246Bn]-β-MP, 98.0%, 98.0%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, TCI, Chemat. Dostępne opakowania: 1g, 250mg, 50mg, 200mg.

4-Methoxyphenyl 3-o-(3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranosyl)-2,4,6-tri-o-benzyl-beta-d-galactopyranoside, 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
Zobacz produkt
(2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3S,4S,5R,6S)-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-4-yl)oxy)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl diacetate, 98%
AmBeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 3617,95
Zobacz produkt
GlcNPhth(346Ac)β(1–3)Gal(246Bn)–β–MP
GLPBio
  • opakowanie: 50mg
  • Warianty: 1
od 522,15
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GlcNPhth[346Ac]beta(1-3)Gal[246Bn]-beta-MP, >98.0%(HPLC)(qNMR)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 586,97
Zobacz produkt
GlcNPhth[346Ac]β(1-3)Gal[246Bn]-β-MP, 98.0%, 98.0%
Chemat
  • opakowanie: 200mg
  • Warianty: 1
od 390,80
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[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate (CAS 1820575-44-7) to związek chemiczny o wzorze sumarycznym C54H55NO16 i masie molowej 974.0 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate. InChIKey: QHFVNDYHDLXLJC-JKFMBOLMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC54H55NO16
Masa molowa974.0 g/mol
Nazwa IUPAC[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate
InChIKeyQHFVNDYHDLXLJC-JKFMBOLMSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: GlcNPhth[346Ac]beta(1-3)Gal[246Bn]-beta-MP
Izomery (ten sam wzór sumaryczny)
[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2R,3S,4S,5R,6R)-2-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate C54H55NO16