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Benzyl β-D-xylobioside pentaacetate

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Basic information
Standard English name
Cas No. 72661-85-9
Alias (2S,3R,4S,5R)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(benzyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Canonical Smiles CC(=O)O[C@H]1[C@H](OCC2C=CC=CC=2)OC[C@@H](O[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O
MDL No. MFCD34181380
Exact Mass 582.19486
Smiles O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H](CO2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)OC1)C
Security information
Character
Storage Condition
Melting Point
Boiling Point 617.9±55.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.33±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P280;P302+P352;P362+P364
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C27H34O14/c1-14(28)36-20-12-35-27(25(40-18(5)32)22(20)37-15(2)29)41-21-13-34-26(33-11-19-9-7-6-8-10-19)24(39-17(4)31)23(21)38-16(3)30/h6-10,20-27H,11-13H2,1-5H3/t20-,21-,22+,23+,24-,25-,26-,27+/m1/s1
InchiKey KRQRDHAKXBAWPA-NGLCIPOMSA-N
Remark
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