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product Name：
(2R,3S,4S)-2,3,4,5-tetrahydroxypentanoate (non-preferred name)
Synonyms：
CAS Number：
608-53-7
Molecular Formula：
C
5
H
9
O
6
Molecular Weight：
165.1219
InChI：
InChI=1/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3-,4+/m0/s1
Boiling point：
584°C at 760 mmHg
Flash point：
321°C
Vapour Pressur：
4.53E-16mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description：
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