Account (3AS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine
- Catalog No. :
- ACFHCJ162
- CAS No. :
- 131156-47-3
- Molecular Formula :
- C11H18O5
- Molecular Weight :
- 230.26
IUPAC Name:(3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine
![(3AS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$73.00Login to see priceIn stockIn stock
1g97%$192.00Login to see priceIn stockIn stock
5g97%$820.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (3AS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine |
| MDL No. | MFCD00004946 |
| Molecular Formula | C11H18O5 |
| Molecular Weight | 230.26 |
| SMILES | CC1(C)OC[C@@](O[C@]2([H])[C@@]3([H])OC(C)(C)O2)([H])[C@@]3([H])O1 |
| InChI Key | NKZDPBSWYPINNF-KZVJFYERSA-N |
| Synonym | α-L-Xylofuranose,1,2:3,5-bis-O-(1-Methylethylidene)-;1,2:3,5-DI-O-ISOPROPYLIDENE-ALPHA-L-XYLOFURANOSE;(-)-1,2:3,5-di-O-isopropylidene-α-L-xylofuranose;(3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine;(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane;(3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine;1,2:3,5-Bis-O-(1-methylethylidene)-α-L-xylofuranose;1,2:3,5-Di-O-isopropylidene-α-L-xylofuranose |
| CAS No. | 131156-47-3 |
| PubChem CID | 8030067 |
Synthetic Route by SureRoute
2. ACFHCJ162 Molecular Building Block Synthetic Route
(3aR,3bS,7aR,8aR)-2,2,5,5-Tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine
((5R,6R,6AR)-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol
(3aR,5R,6R,6aR)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol