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Methyl 4,6-O-(Phenylmethylene)-alpha-D-Glucopyranoside Diacetate
[CAS# 4141-45-1]

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Identification
Name Methyl 4,6-O-(Phenylmethylene)-alpha-D-Glucopyranoside Diacetate
Synonyms (7-Acetoxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl) Acetate; Acetic Acid (7-Acetoxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl) Ester; (7-Acetyloxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl) Ethanoate
Molecular Structure CAS#: 4141-45-1, Methyl 4,6-O-(Phenylmethylene)-alpha-D-Glucopyranoside Diacetate
Molecular Formula C18H22O8
Molecular Weight 366.37
CAS Registry Number 4141-45-1
SMILES C1=CC=CC=C1C3OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC)CO3
InChI 1S/C18H22O8/c1-10(19)23-15-14-13(25-18(21-3)16(15)24-11(2)20)9-22-17(26-14)12-7-5-4-6-8-12/h4-8,13-18H,9H2,1-3H3
InChIKey QOKXXIQSHLLVPF-UHFFFAOYSA-N
Properties
Density 1.293g/cm3 (Cal.)
Boiling point 466.548°C at 760 mmHg (Cal.)
Flash point 204.181°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 4,6-O-(Phenylmethylene)-alpha-D-Glucopyranoside Diacetate
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