Account (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(benzyloxy)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate
- Catalog No. :
- ACNUTM490
- CAS No. :
- 68115-82-2
- Molecular Formula :
- C36H42O16
- Molecular Weight :
- 730.72
IUPAC Name:(2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(benzyloxy)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate
![(2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(benzyloxy)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(benzyloxy)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate |
|---|---|
| IUPAC Name | (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(benzyloxy)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate |
| Molecular Formula | C36H42O16 |
| Molecular Weight | 730.72 |
| SMILES | O=C(O[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCC3=CC=CC=C3)O[C@@H]2COC(C)=O)O[C@@]4([H])[C@]1([H])OC(C5=CC=CC=C5)OC4)C |
| InChI Key | GGDBOYAIZCSJQI-VVMYQLRHSA-N |
| CAS No. | 68115-82-2 |
Synthetic Route by SureRoute
2. ACNUTM490 Molecular Building Block Synthetic Route
Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-beta-D-glucopyranoside
(4aR,6S,7R,8S,8aR)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
(4aR,6S,7R,8S,8aR)-6-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate