50801-29-1 ,3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate),CAS:50801-29-1

50801-29-1 , 3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate),
CAS:50801-29-1
C15H22O10 / 362.33
MFCD02683404

3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate)

3,4,6-O-三乙酰基-a-D-吡喃半乳糖-1,2-原酸甲酯，

CAS Number	50801-29-1
Product Name	[(3aR,5R,6S,7S,7aR)-6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
IUPAC Name	[(3aR,5R,6S,7S,7aR)-6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
Molecular Formula	C15H22O10
Molecular Weight	362.33 g/mol
InChI	InChI=1S/C15H22O10/c1-7(16)20-6-10-11(21-8(2)17)12(22-9(3)18)13-14(23-10)25-15(4,19-5)24-13/h10-14H,6H2,1-5H3/t10-,11+,12+,13-,14-,15?/m1/s1
InChI Key	AUVGRVGPAIFPSA-VGSCMHHQSA-N
SMILES	CC(=O)OCC1C(C(C2C(O1)OC(O2)(C)OC)OC(=O)C)OC(=O)C
Synonyms	1,2-O-(1-Methoxyethylidene)-α-D-galactopyranose Triacetate;
Canonical SMILES	CC(=O)OCC1C(C(C2C(O1)OC(O2)(C)OC)OC(=O)C)OC(=O)C
Isomeric SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@@H]2[C@H](O1)OC(O2)(C)OC)OC(=O)C)OC(=O)C

CAS No: 50801-29-1 Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose MDL No: MFCD02683404 Chemical Formula: C15H22O10 Molecular Weight: 362.33

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