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1,2-O-Isopropylidene-3,5,6-Tri-O-Benzoyl-alpha-D-Glucofuranose
[CAS# 6339-03-3]

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CAS#: 6339-03-3
Product: 1,2-O-Isopropylidene-3,5,6-Tri-O-Benzoyl-alpha-D-Glucofuranose
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Identification
Name 1,2-O-Isopropylidene-3,5,6-Tri-O-Benzoyl-alpha-D-Glucofuranose
Synonyms Benzoic Acid [5-[1,2-Bis(Oxo-Phenylmethoxy)Ethyl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Ester; Benzoic Acid [5-[1,2-Bis(Benzoyloxy)Ethyl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Ester; [5-[1,2-Bis(Phenylcarbonyloxy)Ethyl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Benzoate
Molecular Structure CAS#: 6339-03-3, 1,2-O-Isopropylidene-3,5,6-Tri-O-Benzoyl-alpha-D-Glucofuranose
Molecular Formula C30H28O9
Molecular Weight 532.55
CAS Registry Number 6339-03-3
SMILES C5=C(C(OC3C(C(OC(C1=CC=CC=C1)=O)COC(C2=CC=CC=C2)=O)OC4C3OC(C)(C)O4)=O)C=CC=C5
InChI 1S/C30H28O9/c1-30(2)38-25-24(36-28(33)21-16-10-5-11-17-21)23(37-29(25)39-30)22(35-27(32)20-14-8-4-9-15-20)18-34-26(31)19-12-6-3-7-13-19/h3-17,22-25,29H,18H2,1-2H3
InChIKey KAALWXODPZBQSC-UHFFFAOYSA-N
Properties
Density 1.342g/cm3 (Cal.)
Boiling point 646.65°C at 760 mmHg (Cal.)
Flash point 273.215°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2-O-Isopropylidene-3,5,6-Tri-O-Benzoyl-alpha-D-Glucofuranose
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