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Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside

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Basic information
Standard English name
Cas No. 3601-36-3
Alias (2S,3R,4S,5S,6R)-6-((benzoyloxy)methyl)-5-hydroxy-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate
Canonical Smiles CO[C@H]1O[C@H](COC(=O)C2C=CC=CC=2)[C@H](O)[C@H](OC(=O)C2C=CC=CC=2)[C@H]1OC(=O)C1C=CC=CC=1
MDL No. MFCD06200842
Exact Mass 506.15769
Smiles O[C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]2OC
Security information
Character
Storage Condition
Melting Point 143 °C
Boiling Point 666.2±55.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.35±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H302;H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P261;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/C28H26O9/c1-33-28-24(37-27(32)20-15-9-4-10-16-20)23(36-26(31)19-13-7-3-8-14-19)22(29)21(35-28)17-34-25(30)18-11-5-2-6-12-18/h2-16,21-24,28-29H,17H2,1H3/t21-,22+,23+,24-,28+/m1/s1
InchiKey WXFFEILSURAFKL-SUWSLWCISA-N
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