cas: 189095-24-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
4-Nitrophenyl b-D-celloheptaoside (CAS 189095-24-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: Biosynth.
| producent | Biosynth |
|---|---|
| nr katalogowy | EN10193-1mg |
| cas | 189095-24-7 |
| opakowanie | 1mg |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| Biosynth | 1mg | cena na żądanie |
| kategoria | Enzyme Substrates |
|---|---|
| podkategoria 1 | Chromogenic Substrates |
| podkategoria 2 | pNP Substrates |
| czystość | No data |
| czas dostawy | 3-4 tygodnie |
(2S,4S,5S)-2-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 189095-24-7) to związek chemiczny o wzorze sumarycznym C48H75NO38 i masie molowej 1274.1 g/mol. Nazwa systematyczna IUPAC: (2S,4S,5S)-2-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: FSRMLWKBCQFLJA-VZDKIGKZSA-N.
| Wzór sumaryczny | C48H75NO38 |
|---|---|
| Masa molowa | 1274.1 g/mol |
| Nazwa IUPAC | (2S,4S,5S)-2-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | FSRMLWKBCQFLJA-VZDKIGKZSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2C([C@H]([C@@H](C(O2)CO)O[C@H]3C([C@H]([C@@H](C(O3)CO)O[C@H]4C([C@H]([C@@H](C(O4)CO)O[C@H]5C([C@H]([C@@H](C(O5)CO)O[C@H]6C([C@H]([C@@H](C(O6)CO)O[C@H]7C([C@H]([C@@H](C(O7)CO)O[C@H]8C([C@H]([C@@H](C(O8)CO)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O |
Dane obliczone przez PubChem (NCBI)