1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol

Modify Date: 2025-08-26 13:31:56

1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol Structure
1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol structure
 Common Name 1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol
CAS Number 869496-59-3 Molecular Weight 384.37900
Density N/A Boiling Point N/A
Molecular Formula C21H20O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol

 Chemical & Physical Properties

Molecular Formula C21H20O7
Molecular Weight 384.37900
Exact Mass 384.12100
PSA 80.29000
LogP 2.99870

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:869496-59-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol>> amp version: 1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol

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