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Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside

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Basic information
Standard English name
Cas No. 24404-53-3
Alias (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Canonical Smiles CC(=O)O[C@H]1[C@@H](COC(C)=O)O[C@@H](SC2C=CC=CC=2)[C@H](OC(C)=O)[C@H]1OC(C)=O
MDL No. MFCD06657849
Exact Mass 440.11411
Smiles O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=CC=C2)C
Security information
Character
Storage Condition
Melting Point 68-72℃
Boiling Point 514.6±50.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.31±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;P280;P301+P312;P302+P352;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/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20+/m1/s1
InchiKey JCKOUAWEMPKIAT-CXQPBAHBSA-N
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