(2S,3R,4S,5S,6R)–2–(((2R,3S,4R,5R,6S)–6–((6–chloro–1H–indol–3–yl)oxy)–4,5–dihydroxy–2–(hydroxymethyl)tetrahydro–2H–pyran–3–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol

cas: 425427-87-8 — see every product listed under this CAS number, including other names

(2S,3R,4S,5S,6R)–2–(((2R,3S,4R,5R,6S)–6–((6–chloro–1H–indol–3–yl)oxy)–4,5–dihydroxy–2–(hydroxymethyl)tetrahydro–2H–pyran–3–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol (CAS 425427-87-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: GLPBio.

• 2D
• 3D

(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 425427-87-8) is a chemical compound with the molecular formula C20H26ClNO11 and a molecular weight of 491.9 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: LPDLZDNDKZIJNA-NQXZFOFXSA-N.

Identity

Molecular formula	C20H26ClNO11
Molecular weight	491.9 g/mol
IUPAC name	(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	LPDLZDNDKZIJNA-NQXZFOFXSA-N
SMILES	C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: 6-Chloro-3-indoxyl-|A-D-cellobioside, 6-Chloro-3-indoxyl-?-D-cellobioside, C20H26ClNO11, orb2940929, 6-Chloro-3-indolyl ?-D-cellobioside, 6-Chloro-3-indolyl beta-D-cellobiopyranoside