Cellobial

Catalog	BBC490517
CAS	490-51-7
Structure
Synonyms	1,2-Dideoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enopyranose
IUPAC Name	(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	308.28
Molecular Formula	C12H20O9
Canonical SMILES	C1=CO[C@@H]([C@H]([C@@H]1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO
InChI	InChI=1S/C12H20O9/c13-3-6-8(16)9(17)10(18)12(20-6)21-11-5(15)1-2-19-7(11)4-14/h1-2,5-18H,3-4H2/t5-,6-,7-,8-,9+,10-,11+,12+/m1/s1
InChI Key	HNXRLRRQDUXQEE-SVXPYECESA-N
Melting Point	173-175 °C
Purity	98%
Appearance	Solid