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1,2-O-(1-Methylethylidene)-3-O-(Phenylmethyl)-alpha-D-Glucofuranose Diacetate
[CAS# 18006-25-2]

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Identification
Name 1,2-O-(1-Methylethylidene)-3-O-(Phenylmethyl)-alpha-D-Glucofuranose Diacetate
Synonyms [2-Acetoxy-1-[2,2-Dimethyl-6-(Phenylmethoxy)-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-5-Yl]Ethyl] Acetate; Acetic Acid [2-Acetoxy-1-[2,2-Dimethyl-6-(Phenylmethoxy)-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-5-Yl]Ethyl] Ester; Acetic Acid [2-Acetoxy-1-[6-(Benzyloxy)-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-5-Yl]Ethyl] Ester
Molecular Structure CAS#: 18006-25-2, 1,2-O-(1-Methylethylidene)-3-O-(Phenylmethyl)-alpha-D-Glucofuranose Diacetate
Molecular Formula C20H26O8
Molecular Weight 394.42
CAS Registry Number 18006-25-2
SMILES C3=C(COC1C2C(OC1C(COC(C)=O)OC(C)=O)OC(O2)(C)C)C=CC=C3
InChI 1S/C20H26O8/c1-12(21)23-11-15(25-13(2)22)16-17(24-10-14-8-6-5-7-9-14)18-19(26-16)28-20(3,4)27-18/h5-9,15-19H,10-11H2,1-4H3
InChIKey CIMPUIMAKYLKBF-UHFFFAOYSA-N
Properties
Density 1.25g/cm3 (Cal.)
Boiling point 480.187°C at 760 mmHg (Cal.)
Flash point 208.026°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2-O-(1-Methylethylidene)-3-O-(Phenylmethyl)-alpha-D-Glucofuranose Diacetate
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