Products 140658-50-0

Name: (2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)–2–(dichloromethyl)tetrahydro–2H–pyran–2–ol
Availability: InStock

CAS 140658-50-0 is the registry number for (2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)–2–(dichloromethyl)tetrahydro–2H–pyran–2–ol. Offered by: GLPBio. Available pack sizes: 100mg, 1g, 250mg, 500mg.

(2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)–2–(dichloromethyl)tetrahydro–2H–pyran–2–ol

GLPBio

size: 100mg, 1g, 250mg, 500mg
Variants: 4

from 4706.52

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(2R,3R,4S,5R,6R)-2-(dichloromethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol (CAS 140658-50-0) is a chemical compound with the molecular formula C35H36Cl2O6 and a molecular weight of 623.6 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-(dichloromethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. InChIKey: ISTHNDHHKHNGJB-ZXRSUHRQSA-N.

Identity
Molecular formula	C₃₅H₃₆Cl₂O₆
Molecular weight	623.6 g/mol
IUPAC name	(2R,3R,4S,5R,6R)-2-(dichloromethyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChIKey	ISTHNDHHKHNGJB-ZXRSUHRQSA-N
SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@](O2)(C(Cl)Cl)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: 2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose