Account Benzyl ((S)-1-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pent-4-en-2-yl)carbamate
- Catalog No. :
- ACEFOX791
- CAS No. :
- 180776-29-8
- Molecular Formula :
- C21H29NO6
- Molecular Weight :
- 391.46
IUPAC Name:benzyl ((S)-1-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pent-4-en-2-yl)carbamate
![Benzyl ((S)-1-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pent-4-en-2-yl)carbamate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Benzyl ((S)-1-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pent-4-en-2-yl)carbamate |
|---|---|
| IUPAC Name | benzyl ((S)-1-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pent-4-en-2-yl)carbamate |
| Molecular Formula | C21H29NO6 |
| Molecular Weight | 391.46 |
| SMILES | C=CC[C@@H](C[C@H]1O[C@@H](OC)[C@@H]2OC(C)(C)O[C@@H]21)NC(=O)OCC1=CC=CC=C1 |
| InChI Key | JNWPGHQHWCHXJC-UURKPOQGSA-N |
| Synonym | Methyl 5,6,7,8,9-pentadeoxy-2,3-O-(1-methylethylidene)-6-[[(phenylmethoxy)carbonyl]amino]-alpha-L-talo-non-8-enofuranoside;(S)-2-(((3aS,4R,6R,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)pent-4-en-1-ol;α-L-talo-Non-8-enofuranoside, methyl 5,6,7,8,9-pentadeoxy-2,3-O-(1-methylethylidene)-6-[[(phenylmethoxy)carbonyl]amino]- |
| CAS No. | 180776-29-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACEFOX791 Molecular Building Block Synthetic Route
Benzyl ((3aR,4S,6R,6aS)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)carbamate
rel-Benzyl ((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)carbamate
Benzyl ((3aS,4R,6S,6aR)-6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate