(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol (Molecular Formula: C₁₂H₂₂O₁₁)

Product Name:	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
CAS Registry Number:	99-20-7
EINECS:	202-739-6
Synonyms:	alpha-D-Trehalose;alpha,alpha-trehalose; Natural trehalose; Mycose; Ergot sugar; D-(+)-Trehalose; D-Trehalose; alpha-Trehalose;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;
Molecular Structure:
Molecular Formula:	C₁₂H₂₂O₁₁
Molecular Weight:	342.29648
Density:	1.76 g/cm³
Boiling Point:	675.4 °C at 760 mmHg
Melting Point:	214-216℃
Flash Point:	362.3 °C
Refractive index:	197 ° (C=7, H2O)
Risk Codes:	S24/25:Avoidcontactwithskinandeyes.;
Safety Statements:	37/39-26
Hazard Symbols:	Xi: Irritant;

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol (Molecular Formula: C12H22O11)