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   ChemNet > CAS > 108321-48-8 1-2-3-4-tetra-O-acetyl-6*diphenylphosphoryl-B-D-M

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108321-48-8 1-2-3-4-tetra-O-acetyl-6*diphenylphosphoryl-B-D-M

Produkt-Name 1-2-3-4-tetra-O-acetyl-6*diphenylphosphoryl-B-D-M
Synonyme 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose
Englischer Name 1-2-3-4-tetra-O-acetyl-6*diphenylphosphoryl-B-D-M; 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose
Molekulare Formel C26H29O13P
Molecular Weight 580.4744
InChI InChI=1/C26H29O13P/c1-16(27)33-23-22(37-26(36-19(4)30)25(35-18(3)29)24(23)34-17(2)28)15-32-40(31,38-20-11-7-5-8-12-20)39-21-13-9-6-10-14-21/h5-14,22-26H,15H2,1-4H3/t22?,23-,24+,25-,26-/m1/s1
CAS Registry Number 108321-48-8
Molecular Structure 108321-48-8 1-2-3-4-tetra-O-acetyl-6*diphenylphosphoryl-B-D-M
Brechungsindex 1.552
Gefahrensymbole
Risk Codes
Safety Beschreibung
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1Toronto Research Chemicals Inc.
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