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1,2,3,4,6-Penta-O-acetyl-α-D-mannopyranose

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Basic information
Standard English name
Cas No. 4163-65-9
Alias (2R,3S,4S,5R,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Canonical Smiles CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL No. MFCD00069798
Exact Mass 390.11622
Smiles O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Security information
Character
Storage Condition
Melting Point 64-75°C
Boiling Point 135 °C(Press: 0.0001 Torr)
Flash Point
Chemical Stability
Density 1.30
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H315;H319
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P264;P280;P302+P352;P337+P313;P305+P351+P338;P362+P364;P332+P313
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15+,16+/m1/s1
InchiKey LPTITAGPBXDDGR-OWYFMNJBSA-N
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