Account (2R,3S,4S,5S)-2-Methyl-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACNFAY351
- CAS No. :
- 494844-53-0
- Molecular Formula :
- C11H22O5
- Molecular Weight :
- 234.29
IUPAC Name:(2R,3S,4S,5S)-2-methyl-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol
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Product Information
| Product Name | (2R,3S,4S,5S)-2-Methyl-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3S,4S,5S)-2-methyl-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol |
| Molecular Formula | C11H22O5 |
| Molecular Weight | 234.29 |
| SMILES | CCCCCOC1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI Key | MXMLDYZVUZXDAF-XSIKWTSOSA-N |
| Synonym | Pentyl Rhamnoside;Selectiose |
| CAS No. | 494844-53-0 |
Synthetic Route by SureRoute
2. ACNFAY351 Molecular Building Block Synthetic Route
(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol
(2R,3R,4S,5S,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4R,5R)-6-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol