(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; (2R,3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol (77349-57-6)

Identification
Name:	(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; (2R,3R,4R,5R,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol
Synonyms:	AC1O5U3L;(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol;2-Propenoic acid, 3-(3(or 4)-((O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-4(or 3)-hydroxyphenyl)-;77349-57-6
CAS:	77349-57-6
Molecular Formula:	C₂₁H₃₂O₁₅
Molecular Weight:	524.4698
InChI:	InChI=1/C9H8O4.C6H12O6.C6H12O5/c10-7-3-1-6(5-8(7)11)2-4-9(12)13;7-1-2-3(8)4(9)5(10)6(11)12-2;1-2-3(7)4(8)5(9)6(10)11-2/h1-5,10-11H,(H,12,13);2-11H,1H2;2-10H,1H3/b4-2+;;/t;2-,3-,4+,5-,6-;2-,3-,4+,5+,6+/m.10/s1
Molecular Structure:
Properties
Flash Point:	220°C
Boiling Point:	416.8°C at 760 mmHg
Flash Point:	220°C
Safety Data