D-Glucitol, 2-deoxy-2-(1,1-dimethylethoxy)carbonylamino-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-1-O-(triphenylmethyl)-

Modify Date: 2024-04-14 02:29:05

D-Glucitol, 2-deoxy-2-(1,1-dimethylethoxy)carbonylamino-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-1-O-(triphenylmethyl)- Structure
D-Glucitol, 2-deoxy-2-(1,1-dimethylethoxy)carbonylamino-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-1-O-(triphenylmethyl)- structure
Common Name D-Glucitol, 2-deoxy-2-(1,1-dimethylethoxy)carbonylamino-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-1-O-(triphenylmethyl)-
CAS Number 163707-56-0 Molecular Weight 653.80400
Density N/A Boiling Point N/A
Molecular Formula C40H47NO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-glucitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C40H47NO7
Molecular Weight 653.80400
Exact Mass 653.33500
PSA 95.48000
LogP 7.37710

 Synonyms

[(1S,2R,3S)-2-Benzyloxy-3-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-3-hydroxy-1-trityloxymethyl-propyl]-carbamic acid tert-butyl ester