| CAS Number | 217309-46-1 |
| Catalog Number | AG00I47X(AGN-PC-0WCZH7) |
| Chemical Name | 5-O-((1,1-Dimethylethyl)dimethylsilyl)-2,3-O-(1-methylethylidene)-D-ribose |
| IUPAC Name | 5-[2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde |
| InChI | InChI=1S/C14H28O5Si/c1-13(2,3)20(6,7)17-9-10(16)12-11(8-15)18-14(4,5)19-12/h8,10-12,16H,9H2,1-7H3 |
| InChI Key | XNPICRPLWJBSLX-UHFFFAOYSA-N |
| MDL Number | MFCD01075716 |
| Molecular Formula | C14H28O5Si |
| Molecular Weight | 304.4546 |
| SMILES | [Si](C)(C)(C(C)(C)C)OC[C@H]1OC([C@H]2[C@@H]1OC(O2)(C)C)O |
| Synonyms | 217309-46-1,
(4R,5R)-5-((R)-2-((tert-Butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,
5-O-((1,1-Dimethylethyl)dimethylsilyl)-2,3-O-(1-methylethylidene)-D-ribose,
68703-51-5,
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| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.171g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.458g/mol |
| Monoisotopic Mass | 304.171g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 65A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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