Account (1R,2R,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate
- Catalog No. :
- ACUGPI140
- CAS No. :
- 13242-55-2
- Molecular Formula :
- C12H16O8
- Molecular Weight :
- 288.25
IUPAC Name:(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate
![(1R,2R,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$122.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (1R,2R,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate |
|---|---|
| IUPAC Name | (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate |
| MDL No. | MFCD00063247 |
| Molecular Formula | C12H16O8 |
| Molecular Weight | 288.25 |
| SMILES | CC(O[C@@H]1[C@@](O2)([H])CO[C@@]2([H])[C@H](OC(C)=O)[C@H]1OC(C)=O)=O |
| InChI Key | BAKQMOSGYGQJOJ-RMPHRYRLSA-N |
| Synonym | 2,3,4-Tri-O-acetyl-1,6-anhydro-beta-D-glucopyranose min. 99%;2,3,4-Tri-O-acetyl-beta-D-levoglucosan, Levoglucosan triacetate, NSC 25284;1,6-ANHYDRO-B-D-GLUCOPYRANOSE, 2,3,4-TRIACETATE;1,6-ANHYDROGLUCOSE TRIACETATE;1,6-Anhydro-β-D-glucose 2,3,4-triacetate;1,6-Anhydro-β-D-glucose-2,3,4-tri-O-acetate, 99%;2,3,4-Tri-O-acetyl-1,6-anhydro-β-D-glucose;1,6-ANHYDRO-2,3,4-TRI-O-ACETYL-B-D-GLUCOPYRANOSE |
| CAS No. | 13242-55-2 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACUGPI140 Molecular Building Block Synthetic Route
β-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate
(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate
(2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate