Produkty 140615-82-3

CAS 140615-82-3 występuje w naszej ofercie pod nazwami: 4-Methoxyphenyl 4-o-(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-(3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyrano side. Oferty producentów: Combi-blocks, Biosynth. Dostępne opakowania: 250mg, 100mg, 500mg.

4-Methoxyphenyl 4-o-(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-(3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyrano side
Biosynth
  • opakowanie: 500mg, 250mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione (CAS 140615-82-3) to związek chemiczny o wzorze sumarycznym C63H58N2O14 i masie molowej 1067.1 g/mol. Nazwa systematyczna IUPAC: 2-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione. InChIKey: DJEDYDZKBLYAJG-ODVRWTDWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC63H58N2O14
Masa molowa1067.1 g/mol
Nazwa IUPAC2-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
InChIKeyDJEDYDZKBLYAJG-ODVRWTDWSA-N
SMILESCOC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OCC9=CC=CC=C9)N1C(=O)C2=CC=CC=C2C1=O

Dane obliczone przez PubChem (NCBI)