(2S)-2-amino-4-oxo-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}butanoic acid (non-preferred name) (42721-22-2)

Identification
Name:	(2S)-2-amino-4-oxo-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}butanoic acid (non-preferred name)
Synonyms:	(2s)-2-amino-4-oxo-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}butanoic acid(non-preferred name);AC1Q5WZB;AC1L4RV2;KST-1A5673;AR-1A3237;1-0-(L-beta-Aspartyl)-beta-D-glucopyranose;L-Aspartic acid, 4-beta-D-glucopyranosyl ester;(2S)-2-amino-4-oxo-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid
CAS:	42721-22-2
Molecular Formula:	C₁₀H₁₇NO₉
Molecular Weight:	295.2433
InChI:	InChI=1/C10H17NO9/c11-3(9(17)18)1-5(13)20-10-8(16)7(15)6(14)4(2-12)19-10/h3-4,6-8,10,12,14-16H,1-2,11H2,(H,17,18)/t3-,4+,6+,7-,8+,10-/m0/s1
Molecular Structure:
Properties
Flash Point:	313.9°C
Boiling Point:	595.4°C at 760 mmHg
Density:	1.67g/cm³
Refractive index:	1.608
Flash Point:	313.9°C
Safety Data