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1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose

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Basic information
Standard English name
Cas No. 10022-13-6
Alias (2S,3R,4R,5S,6R)-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Canonical Smiles CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
MDL No. MFCD00080781
Exact Mass 477.12711
Smiles O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H]2OC(C)=O)C3=CC=CC=C3C1=O
Security information
Character
Storage Condition
Melting Point 200 °C
Boiling Point 577.3±50.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.42±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H302;H317
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P280;P305+P351+P338
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18-,19-,22-/m1/s1
InchiKey DUXJAHFLYZUOPT-ACMVSEJYSA-N
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