5–Acetamido–2–((6–((5–acetamido–4–hydroxy–2–(hydroxymethyl)–6–(4–nitrophenoxy)tetrahydro–2H–pyran–3–yl)oxy)–3,4,5–trihydroxytetrahydro–2H–pyran–2–yl)methoxy)–4–hydroxy–6–((1R,2R)–1,2,3–trihydroxypropyl)tetrahydro–2H–pyran–2–carboxylic acid

cas: 501427-93-6 — see every product listed under this CAS number, including other names

5–Acetamido–2–((6–((5–acetamido–4–hydroxy–2–(hydroxymethyl)–6–(4–nitrophenoxy)tetrahydro–2H–pyran–3–yl)oxy)–3,4,5–trihydroxytetrahydro–2H–pyran–2–yl)methoxy)–4–hydroxy–6–((1R,2R)–1,2,3–trihydroxypropyl)tetrahydro–2H–pyran–2–carboxylic acid (CAS 501427-93-6) is a chemical reagent available from Chemat. Available pack sizes: 2mg. Offered by: GLPBio.

brandGLPBio
catalog numberGB56421-2
cas501427-93-6
size2mg
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Available pack sizes

brand size price
GLPBio 2mg 3087.07 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat

(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CAS 501427-93-6) is a chemical compound with the molecular formula C31H45N3O21 and a molecular weight of 795.7 g/mol. IUPAC name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. InChIKey: TVDCKIMQUNLKLE-KOLSOZNPSA-N.

Identity
Molecular formulaC31H45N3O21
Molecular weight795.7 g/mol
IUPAC name(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChIKeyTVDCKIMQUNLKLE-KOLSOZNPSA-N
SMILESCC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O

Computed by PubChem (NCBI)

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