3866-62-4 , 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose, CAS:3866-62-4

3866-62-4 , 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose,
CAS:3866-62-4
C36H38O7 / 582.68

1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose

1-乙酰基-b-2,3,4,6-O-四苄基-D-半乳糖,

CAS Number	3866-62-4
Product Name	1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose
IUPAC Name	[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate
Molecular Formula	C36H38O7
Molecular Weight	582.68 g/mol
InChI	InChI=1S/C36H38O7/c1-27(37)42-36-35(41-25-31-20-12-5-13-21-31)34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(43-36)26-38-22-28-14-6-2-7-15-28/h2-21,32-36H,22-26H2,1H3/t32-,33+,34+,35-,36-/m1/s1
InChI Key	YYFLBSFJOGQSRA-FGZSBDNFSA-N
SMILES	CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonyms	1-Acetate-2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-galactopyranose;2,3,4,6-Tetra-O-benzyl-β-D-galactopyranose Acetate;
Canonical SMILES	CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES	CC(=O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

CAS No: 3866-62-4 Synonyms: 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate MDL No: MFCD07778177 Chemical Formula: C36H38O7 Molecular Weight: 582.68

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