Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside structure
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Common Name | Phenyl-α-O-benzyl-1-thio-α-L-rhamnopyranoside | ||
|---|---|---|---|---|
| CAS Number | 849938-16-5 | Molecular Weight | 346.44100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R,4R,5R,6S)-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxane-3,4-diol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H22O4S |
|---|---|
| Molecular Weight | 346.44100 |
| Exact Mass | 346.12400 |
| PSA | 84.22000 |
| LogP | 2.83070 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| Phenyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside |