D-Melezitose dihydrate

Catalog	BBC10030678
CAS	10030-67-8
Structure
Synonyms	Melezitose hydrate
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate
Molecular Weight	522.45
Molecular Formula	C18H32O16.H₂O
Canonical SMILES	C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O
InChI	InChI=1S/C18H32O16.H₂O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;/h5-17,19-29H,1-4H2;1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;/m1./s1
InChI Key	CFXAVQUXSYFPDE-ZDVKUAOASA-N
Melting Point	160 °C(lit.)
Flash Point	520.9 °C
Purity	98%
Appearance	White crystalline powder
Storage	15-30 °C
Solubility in Water	Soluble