(1R)-3β-Amino-5α-methoxy-6β-methylaminocyclohexane-1β,2α,4α-triol structure
|
Common Name | (1R)-3β-Amino-5α-methoxy-6β-methylaminocyclohexane-1β,2α,4α-triol | ||
|---|---|---|---|---|
| CAS Number | 73610-92-1 | Molecular Weight | 206.24000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (-)-(1R)-(1α,2α,3β,4α,5β,6β)-3-Ammonio-1-O-methyl-6-(methylammonio)-1,2,4,5-cyclohexanetetrol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H18N2O4 |
|---|---|
| Molecular Weight | 206.24000 |
| Exact Mass | 206.12700 |
| PSA | 107.97000 |
| fortamine |
| (1R,2R,3R,4S,5R,6S)-3-Amino-5-methoxy-6-methylamino-cyclohexane-1,2,4-triol |
| fortamine B |