Account (1S,2S,3S,4R,5S)-5-(3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-4-ethylphenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- Catalog No. :
- ACHTMY593
- CAS No. :
- 1673514-72-1
- Molecular Formula :
- C24H28O8
- Molecular Weight :
- 444.48
IUPAC Name:(1S,2S,3S,4R,5S)-5-(3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-4-ethylphenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
![(1S,2S,3S,4R,5S)-5-(3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-4-ethylphenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,2S,3S,4R,5S)-5-(3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-4-ethylphenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
|---|---|
| IUPAC Name | (1S,2S,3S,4R,5S)-5-(3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-4-ethylphenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
| Molecular Formula | C24H28O8 |
| Molecular Weight | 444.48 |
| SMILES | CCC1=CC=C([C@]23OC[C@](O2)([C@H]([C@@H]([C@H]3O)O)O)CO)C=C1CC4=CC=C5OCCOC5=C4 |
| InChI Key | UOITULOOMPXSSI-LKTXNROYSA-N |
| CAS No. | 1673514-72-1 |
Synthetic Route by SureRoute
2. ACHTMY593 Molecular Building Block Synthetic Route
SGLT1/2-IN-1
(1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
(1R,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-((R)-1-hydroxyethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol