(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,
6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,
6S)-4,5,
6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-
(hydroxymethyl)oxane-3,4,5-triol (Molecular Formula: C₂₄H₄₂O₂₁)

Product Name:	(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S, 6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R, 6S)-4,5, 6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6- (hydroxymethyl)oxane-3,4,5-triol
CAS Registry Number:	9005-79-2
EINECS:	232-683-8
Synonyms:	Liver starch; C00182; bmse000232;9005-79-2; AC1L96TT; Lyoglycogen; SureCN3186799; Phytoglycogen; Animal starch;(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S, 6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R, 6S)-4,5, 6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6- (hydroxymethyl)oxane-3,4,5-triol;
Molecular Structure:
Molecular Formula:	C₂₄H₄₂O₂₁
Molecular Weight:	666.57768
Density:	1.83g/cm³
Boiling Point:	1027.2°Cat760mmHg
Melting Point:	270-280 °C (dec.)
Flash Point:	575°C
Refractive index:	1.687
Risk Codes:	36/37/38
Safety Statements:	Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating vapors.

(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (Molecular Formula: C24H42O21)