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Chemical manufacturer | ||||
Name | Methyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexopyranoside |
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Synonyms | METHYL 3- |
Molecular Structure | ![]() |
Molecular Formula | C29H27NO7 |
Molecular Weight | 501.53 |
CAS Registry Number | 97276-96-5 |
SMILES | O=C2c1ccccc1C(=O)N2C4C(OCc3ccccc3)C5OC(OCC5OC4OC)c6ccccc6 |
InChI | 1S/C29H27NO7/c1-33-29-23(30-26(31)20-14-8-9-15-21(20)27(30)32)25(34-16-18-10-4-2-5-11-18)24-22(36-29)17-35-28(37-24)19-12-6-3-7-13-19/h2-15,22-25,28-29H,16-17H2,1H3 |
InChIKey | HYDHLSHOGOVBCQ-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 646.85°C at 760 mmHg (Cal.) |
Flash point | 345.003°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexopyranoside |