2,3,5-tri-O-acetyl-1-O-methyl-β-D-ribofuranose
Modify Date: 2025-09-05 21:32:45
2,3,5-tri-O-acetyl-1-O-methyl-β-D-ribofuranose structure
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Common Name | 2,3,5-tri-O-acetyl-1-O-methyl-β-D-ribofuranose | ||
|---|---|---|---|---|
| CAS Number | 37077-80-8 | Molecular Weight | 290.26700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,5-tri-O-acetyl-1-O-methyl-β-D-ribofuranose |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H18O8 |
|---|---|
| Molecular Weight | 290.26700 |
| Exact Mass | 290.10000 |
| PSA | 97.36000 |
| InChIKey | RUSRQHXGPHZZNI-DDHJBXDOSA-N |
| SMILES | COC1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:7473-45-2
CAS#:28708-32-9| Methyl 2,3,5-tri-O-acetyl-β-D-ribofuranoside |
| methyl β-D-ribofuranoside triacetate |