2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine

Modify Date: 2024-07-18 12:14:16

2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine Structure
2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine structure
Common Name 2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine
CAS Number 833446-10-9 Molecular Weight 558.53700
Density N/A Boiling Point N/A
Molecular Formula C26H30N4O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2',3',5'-tri-O-acetyl-1-[(2-methoxyethoxy)methyl]-8-phenylinosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H30N4O10
Molecular Weight 558.53700
Exact Mass 558.19600
PSA 159.30000
LogP 1.20440

 Synonyms

Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[1-(2-methoxy-ethoxymethyl)-6-oxo-8-phenyl-1,6-dihydro-purin-9-yl]-tetrahydro-furan-3-yl ester