(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 |
Name | (1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane |
---|---|
Synonym | More Synonyms |
Molecular Formula | C17H25NO9 |
---|---|
Molecular Weight | 387.38200 |
Exact Mass | 387.15300 |
PSA | 134.30000 |
LogP | 0.26010 |
Precursor 0 | |
---|---|
DownStream 1 | |
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 |