AC1LBJJL

[3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate

Also Known As: 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose|3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose|[3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate|3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl- beta -D-glucopyranose|3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-I(2)-D-glucopyranose|4-{[(4-methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate(non-preferred name)|[3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]oct-2-yl] Acetate|beta-D-Glucopyranose, 1,6-anhydro-, 3,4-diacetate 2-(4-methylbenzenesulfonate)|4-{[(4-Methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2 ,3-diyl diacetate (non-preferred name)

Molecular Formula	C17H20O9S
Molecular Weight	400.0828 g/mol
LogP	1.0
Topological Polar Surface Area	123.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	7
Exact Mass	400.0828
Monoisotopic Mass	400.0828
Heavy Atoms	27
Complexity	662.0

Chemical Identifiers

CAS Number	85582-31-6
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C3COC2O3)OC(=O)C)OC(=O)C
InChIKey	JYMOPIWZWABELF-UHFFFAOYSA-N