O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose

Modify Date: 2025-08-25 15:10:50

O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose Structure
O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose structure
 Common Name O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose
CAS Number 35904-57-5 Molecular Weight 620.55400
Density N/A Boiling Point N/A
Molecular Formula C26H36O17 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose

 Chemical & Physical Properties

Molecular Formula C26H36O17
Molecular Weight 620.55400
Exact Mass 620.19500
PSA 211.79000
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Chemsrc provides CAS#:35904-57-5 MSDS, density, melting point, boiling point, structure, etc. Its name is O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose>> amp version: O1,O3,O4,O6-Tetraacetyl-O2-(tri-O-acetyl-α-L-rhamnopyranosyl)-β-D-galactopyranose

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