BENZYL 2-O-(2,3,4,6-TETRA-O-BENZYL-A-D-GLUCOPYRANOSYL)- 3,4,6-TRI-O-BENZYL-B-D-GALACTOPYRANOSIDE Suppliers @ ChemicalRegister.com

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IUPAC Name: (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane
Synonyms: 64694-20-8, (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane, 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside, Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside, Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-b-D-galactopyranoside, Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-beta-D-galactopyranoside, DTXSID30747138

Molecular Formula:	C₆₈H₇₀O₁₁	Molecular Weight:	1063.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GLDUOSFSWOVRFH-JNRSPTDXSA-N