1,6-Anhydro-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-beta-D-glucopyranose

(1R,2S,3R,4R,5R)-4-azido-2,3-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane

Also Known As: 1,6-ANHYDRO-2-AZIDO-2-DEOXY-3,4-BIS-O-(PHENYLMETHYL)-BETA-D-GLUCOPYRANOSE|J1.555.036H|1,6-ANHYDRO-2-AZIDO-2-DEOXY-3,4-BIS-O-BENZYL-BETA-D-GLUCOPYRANOSE|1,6-Anhydro-2-azido-2-deoxy-3,4-bis-O-(phenylmethy|2-Azido-3,4-di-O-benzyl-2-deoxy-beta-D-levoglucosan|1,6-anhydro-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose|3-O,4-O-Dibenzyl-1,6-anhydro-2-azido-2-deoxy-beta-D-glucopyranose|(1R,2R,3R,4R,5R)-4-azido-2,3-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane|(1R,2S,3R,4R,5R)-4-azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane|(1R,2S,3R,4R,5R)-4-azido-2,3-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane|(1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2. 1]octane (non-preferred name)

Molecular Formula	C20H21N3O4
Molecular Weight	367.1532 g/mol
LogP	3.5912
Topological Polar Surface Area	85.68 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	367.1532
Monoisotopic Mass	367.1532
Heavy Atoms	27
Complexity	782.32855

Chemical Identifiers

CAS Number	55682-48-9
SMILES	C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4