D(+)-Trehalose dihydrate

CAS	6138-23-4
Structure
Synonyms	D-Trehalose
IUPAC 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;dihydrate
Molecular Weight	378.33
Molecular Formula	C12H22O11·2H₂O
Canonical SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
InChI	InChI=1S/C12H22O11.2H₂O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1
InChI Key	DPVHGFAJLZWDOC-PVXXTIHASA-N
Boiling Point	115.3 °C
Melting Point	97-99 °C(lit.)
Flash Point	362.3 °C
Purity	98%
Density	1.76 g/cm³
Refractive Index	181 ° (C=7, H2O)
Solubility in Water	68.9 g/100mL (20 ºC)
Appearance	White to off-white powder