Account rel-(3aR,4R,4aS,7aS,8R,8aS)-2,2,6,6-Tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diol
- Catalog No. :
- ACKGIC165
- CAS No. :
- 98974-89-1
- Molecular Formula :
- C12H20O6
- Molecular Weight :
- 260.29
IUPAC Name:(3aR,4R,4aS,7aS,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diol
![rel-(3aR,4R,4aS,7aS,8R,8aS)-2,2,6,6-Tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(3aR,4R,4aS,7aS,8R,8aS)-2,2,6,6-Tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diol |
|---|---|
| IUPAC Name | (3aR,4R,4aS,7aS,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diol |
| MDL No. | MFCD07369343 |
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.29 |
| SMILES | CC1(C)O[C@@H]2[C@@H](O)[C@@H]3OC(C)(C)O[C@H]3[C@H](O)[C@@H]2O1 |
| InChI Key | LDPFQVWIUACVFE-CZGZKWGZSA-N |
| Synonym | 1.2:4,5-DI-O-ISOPROPYLIDENE-MYO-INOSITOL;2,3:5,6-DI-O-(1-METHYLETHYLIDENE)-MYO-INOSITOL;IPRY2-INO;1,2:4,5-Bis-O-(1-Methylethylidene)- DL-Myo-inositol;1,2:4,5-Bis-O-(1-Methylethylidene)-Myo-inositol;1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol;myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-;(3As,7as)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diol |
| CAS No. | 98974-89-1 |
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. ACKGIC165 Molecular Building Block Synthetic Route
1,2:4,5-Di-O-isopropylidene-a-D-mannitol
(3AR,4R,5R,5aS,8aR,8bR)-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole)-4,5-diol
(3aR,4S,5S,5aR,8aR,8bR)-5-Methoxy-2,2,7,7-tetramethylhexahydrobenzo[1,2-d:3,4-d']bis([1,3]dioxole)-4-ol