Account (1R,3S,4R,5S,8S)-3-Methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
- Catalog No. :
- ACXGEY646
- CAS No. :
- 5540-31-8
- Molecular Formula :
- C7H12O5
- Molecular Weight :
- 176.17
IUPAC Name:(1R,3S,4R,5S,8S)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
![(1R,3S,4R,5S,8S)-3-Methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3S,4R,5S,8S)-3-Methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol |
|---|---|
| IUPAC Name | (1R,3S,4R,5S,8S)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol |
| Molecular Formula | C7H12O5 |
| Molecular Weight | 176.17 |
| SMILES | O[C@@H]1[C@@]2([C@@H](O)[C@@](CO2)(O[C@@H]1OC)[H])[H] |
| InChI Key | LYLSUYCOHWVOFS-UOYQFSTFSA-N |
| Synonym | 1-O-Methyl-3,6-anhydro-α-D-galactopyranose;Methyl 3,6-anhydro-α-D-galactopyranoside;Methyl 3,6-anhydro-α-D-galactose;Methyl 3,6-anhydro-alpha-D-galactopyranosid;Methyl 3,6-anhydro-alpha-D-galactoside |
| CAS No. | 5540-31-8 |
Synthetic Route by SureRoute
2. ACXGEY646 Molecular Building Block Synthetic Route
(2S,3R,4S,5R,6R)-2-(((1S,3S,4S,5S,8R)-3-(((2S,3R,4S,5S,6R)-2-(((1S,3R,4S,5S,8R)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-4-Hydroxy-8-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol
(2R,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-4-(((1S,3S,4S,5S,8R)-8-(((2S,3R,4S,5S,6R)-3,5-dihydroxy-4-(((1S,3S,4S,5S,8R)-4-hydroxy-8-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol