p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside

Modify Date: 2024-02-04 13:00:24

p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside Structure
p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside structure
 Common Name p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside
CAS Number 333717-21-8 Molecular Weight 440.52900
Density N/A Boiling Point N/A
Molecular Formula C26H32O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside

 Chemical & Physical Properties

Molecular Formula C26H32O6
Molecular Weight 440.52900
Exact Mass 440.22000
PSA 55.38000
LogP 4.61830

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:333717-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside>> amp version: p-methoxybenzyl 6,7,8-trideoxy-5-O-benzyl-2,3-O-(1-methylethylidene)-α-D-manno-oct-7-enofuranoside

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