(1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2. 1]octane (non-preferred name)

Modify Date: 2024-01-02 08:46:21

(1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2. 1]octane (non-preferred name) Structure
(1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2. 1]octane (non-preferred name) structure
Common Name (1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2. 1]octane (non-preferred name)
CAS Number 55682-48-9 Molecular Weight 367.39800
Density N/A Boiling Point N/A
Molecular Formula C20H21N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2. 1]octane (non-preferred name)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H21N3O4
Molecular Weight 367.39800
Exact Mass 367.15300
PSA 86.67000
LogP 3.04396

 Synthetic Route

 Synonyms

1,6-anhydro-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose