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Chemical name: 1,2-di-O-acetyl-3,4-di-O-benzyl-β-D-glucodialdehydo-1,5-pyranose
Synonyms:Acetic acid (2S,3R,4S,5S,6S)-2-acetoxy-4,5-bis-benzyloxy-6-formyl-tetrahydro-pyran-3-yl ester;
CAS:99605-02-4
Molecular Formula:C24H26O8
Molecular Weight:442.45800
Melting point:
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Water solubility:
Index of Refraction:
PSA:97.36000
LogP:2.57580
Vapour pressure:
HazardClass:
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Packing group:
HS code:
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