O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol

Modify Date: 2024-09-12 15:17:01

O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol Structure
O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol structure
 Common Name O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol
CAS Number 61375-96-0 Molecular Weight 438.42500
Density N/A Boiling Point N/A
Molecular Formula C21H26O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H26O10
Molecular Weight 438.42500
Exact Mass 438.15300
PSA 123.66000
LogP 1.45880

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

O1,O3,O5,O6-Tetraacetyl-O2,O4-((S)-benzyliden)-D-glucit
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Chemsrc provides CAS#:61375-96-0 MSDS, density, melting point, boiling point, structure, etc. Its name is O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol>> amp version: O1,O3,O5,O6-tetraacetyl-O2,O4-((S)-benzylidene)-D-glucitol

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