Phenyl 2,3,4-Tri-O-acetyl-1-thio-α-L-rhamnopyranoside structure
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Common Name | Phenyl 2,3,4-Tri-O-acetyl-1-thio-α-L-rhamnopyranoside | ||
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| CAS Number | 108740-74-5 | Molecular Weight | 382.42800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate |
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| Synonym | More Synonyms |
| Molecular Formula | C18H22O7S |
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| Molecular Weight | 382.42800 |
| Exact Mass | 382.10900 |
| PSA | 113.43000 |
| LogP | 2.31860 |
| Phenyl 2,3,4-Tri-O-acetyl-1-thio-Alpha-L-rhamnopyranoside |