1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose

Modify Date: 2025-10-09 18:50:25

1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose Structure
1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose structure
 Common Name 1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose
CAS Number 116912-28-8 Molecular Weight 378.41600
Density N/A Boiling Point N/A
Molecular Formula C20H26O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose

 Chemical & Physical Properties

Molecular Formula C20H26O7
Molecular Weight 378.41600
Exact Mass 378.16800
PSA 72.45000
LogP 2.17040
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Chemsrc provides CAS#:116912-28-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose>> amp version: 1-O-(Phenylacetyl)-2,3:4,6-di-O-isopropyliden-β-L-sorbofuranose

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