Produkty 140615-80-1

CAS 140615-80-1 występuje w naszej ofercie pod nazwami: 4-Methoxyphenyl 4-o-(4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranosyl)-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside, 95%, 4-Methoxyphenyl 4-O-(4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D- glucopyranoside. Oferty producentów: Combi-blocks, Biosynth. Dostępne opakowania: 250mg, 100mg, 500mg.

4-Methoxyphenyl 4-o-(4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranosyl)-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside, 95%
Combi-blocks
  • opakowanie: 250mg, 100mg
  • Warianty: 2
Zobacz produkt
4-Methoxyphenyl 4-O-(4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D- glucopyranoside
Biosynth
  • opakowanie: 500mg, 250mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate (CAS 140615-80-1) to związek chemiczny o wzorze sumarycznym C65H60N2O15 i masie molowej 1109.2 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate. InChIKey: LCADETDEELBNRC-XTVYALHVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC65H60N2O15
Masa molowa1109.2 g/mol
Nazwa IUPAC[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate
InChIKeyLCADETDEELBNRC-XTVYALHVSA-N
SMILESCC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC9=CC=C(C=C9)OC)COCC1=CC=CC=C1)COCC1=CC=CC=C1

Dane obliczone przez PubChem (NCBI)