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Structure

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

CAS
50801-29-1
Catalog Number
ACM50801291
Category
Other Products
Molecular Weight
362.33
Molecular Formula
C15H22O10

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Specification

Synonyms
50801-29-1, 3254-16-8, (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ethanoate, acetic acid (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ester, AC1N5BUA, SureCN8233793, AGN-PC-00K09A, CTK8F4791, AG-F-71099, FT-0656055, A821315, A828302, S07-0148, S07-0149, 5H-1,3-Dioxolo[4,5-b]pyran,a-D-galactopyranose deriv., 3,4,6-Tri-O-acetyl-a-D-galactopyranose-1,2-(methyl orthoacetate), 3,4,6-Tri-O-acetyl-a-D-glucopyranose-1,2-(methyl orthoacetate), 3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(Methyl Orthoacetate), (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate, [(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
(6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate
Canonical SMILES
CC(=O)OCC1C(C(C2C(O1)OC(O2)(C)OC)OC(=O)C)OC(=O)C
InChI Key
AUVGRVGPAIFPSA-UHFFFAOYSA-N
Boiling Point
419.1ºC at 760 mmHg
Flash Point
182.5ºC
Density
1.31g/cm³
Exact Mass
362.12100
H-Bond Acceptor
10
H-Bond Donor
0
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