| CAS Number | 141979-56-8 |
| Catalog Number | AG001HGS(AGN-PC-05J2Y5) |
| Chemical Name | D-Ribofuranose, 2,3-O-(1-methylethylidene)-, 1,5-diacetate |
| IUPAC Name | [(3aR,6R,6aR)-4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate |
| InChI | InChI=1S/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3/t8-,9-,10-,11?/m1/s1 |
| InChI Key | WNHXYQWRRURBBJ-QHPFDFDXSA-N |
| MDL Number | MFCD09750744 |
| Molecular Formula | C12H18O7 |
| Molecular Weight | 274.2671 |
| SMILES | CC(=O)OC[C@H]1OC(OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12 |
| Synonyms | 141979-56-8,
1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose,
1,5-O-diacetyl-2,3-O-isopropylidene-D-ribofuranoside,
SCHEMBL280448,
MFCD09750744,
K-4553,
1-O,5-O-Diacetyl-2-O,3-O-isopropylidene-D-ribofuranose,
1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose,
1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE,
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| Complexity | 378 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 274.269g/mol |
| Monoisotopic Mass | 274.105g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 80.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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