Account rel-(3AR,4S,5S,5aS,8aS,8bS)-4,5-Bis(benzyloxy)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole)
- Catalog No. :
- ACMPAA353
- CAS No. :
- 131233-62-0
- Molecular Formula :
- C26H32O6
- Molecular Weight :
- 440.54
IUPAC Name:(3aR,4S,5S,5aS,8aS,8bS)-4,5-bis(benzyloxy)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole)
![rel-(3AR,4S,5S,5aS,8aS,8bS)-4,5-Bis(benzyloxy)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(3AR,4S,5S,5aS,8aS,8bS)-4,5-Bis(benzyloxy)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole) |
|---|---|
| IUPAC Name | (3aR,4S,5S,5aS,8aS,8bS)-4,5-bis(benzyloxy)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole) |
| MDL No. | MFCD18643028 |
| Molecular Formula | C26H32O6 |
| Molecular Weight | 440.54 |
| SMILES | CC1(O[C@@H]([C@@H]2O1)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H](O5)[C@@H]2OC5(C)C)C |
| InChI Key | UNDUATCYFRDKLN-WMGXJHCHSA-N |
| Synonym | 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol;myo-Inositol, 1,2:5,6-bis-O-(1-methylethylidene)-3,4-bis-O-(phenylmethyl)- |
| CAS No. | 131233-62-0 |
Synthetic Route by SureRoute
2. ACMPAA353 Molecular Building Block Synthetic Route
(3AR,4S,4aR,7aR,8S,8aS)-4,8-bis(benzyloxy)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)
DL-1,2,4,5-Bis-o-(1-Methylethylidene)-3,6-bis-o-(phenylmethyl)-myo-inositol
(3AR,4S,5S,5aS,8aS,8bS)-4,5-bis(benzyloxy)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole)