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2-O-Phenyl-alpha-D-N-acetylneuraminic acid
[CAS# 15964-32-6]

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Identification
Name 2-O-Phenyl-alpha-D-N-acetylneuraminic acid
Synonyms 2-O-Phenyl-α-D-N-acetylneuraminic acid; P8325_SIGMA
Molecular Structure CAS#: 15964-32-6, 2-O-Phenyl-alpha-D-N-acetylneuraminic acid
Molecular Formula C17H23NO9
Molecular Weight 385.37
CAS Registry Number 15964-32-6
SMILES O=C(O)C2(Oc1ccccc1)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C2
InChI 1S/C17H23NO9/c1-9(20)18-13-11(21)7-17(16(24)25,26-10-5-3-2-4-6-10)27-15(13)14(23)12(22)8-19/h2-6,11-15,19,21-23H,7-8H2,1H3,(H,18,20)(H,24,25)
InChIKey FLOVUNWVDMMYKY-UHFFFAOYSA-N
Properties
Density 1.507g/cm3 (Cal.)
Boiling point 786.671°C at 760 mmHg (Cal.)
Flash point 429.563°C (Cal.)
Refractive index 1.626 (Cal.)
Market Analysis Reports
List of Reports Available for 2-O-Phenyl-alpha-D-N-acetylneuraminic acid
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