(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane

Modify Date: 2024-01-09 13:11:09

(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane Structure
(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane structure
Common Name (1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane
CAS Number 68108-50-9 Molecular Weight 387.38200
Density N/A Boiling Point N/A
Molecular Formula C17H25NO9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H25NO9
Molecular Weight 387.38200
Exact Mass 387.15300
PSA 134.30000
LogP 0.26010

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Penta-N,O-acetyl-(1,3,4/2,6)-4-amino-6-acetoxymethyl-1,2,3-cyclohexantriol
penta-N,O-acetylvalidamine
penta-N,O-acetyl-(+)-validamine
Penta-N,O,O,O,O-acetyl-(+)-validamine
pentaacetylvalidamine