Account Lindelofine
- Catalog No. :
- ACTIVJ117
- CAS No. :
- 487-99-0
- Molecular Formula :
- C15H27NO4
- Molecular Weight :
- 285.38
IUPAC Name:((1R,7aR)-hexahydro-1H-pyrrolizin-1-yl)methyl (2S,3R)-2,3-dihydroxy-2-isopropylbutanoate
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Product Information
| Product Name | Lindelofine |
|---|---|
| IUPAC Name | ((1R,7aR)-hexahydro-1H-pyrrolizin-1-yl)methyl (2S,3R)-2,3-dihydroxy-2-isopropylbutanoate |
| Molecular Formula | C15H27NO4 |
| Molecular Weight | 285.38 |
| SMILES | C[C@@H](O)[C@](C(C)C)(O)C(OC[C@H]1[C@@]2([H])CCCN2CC1)=O |
| InChI Key | BWQSLRZZOVFVHJ-COMQUAJESA-N |
| Synonym | (2S,3R)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl ester;Lindelofine;(2S,3R)-((1R,7aR)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate;Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl ester, (2S,3R)- |
| CAS No. | 487-99-0 |
Synthetic Route by SureRoute
2. ACTIVJ117 Molecular Building Block Synthetic Route
((1S,7aR)-hexahydro-1H-pyrrolizin-1-yl)methyl (2R,3S)-2,3-dihydroxy-2-isopropylbutanoate
((1S,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl (2R,3S)-2,3-dihydroxy-2-isopropylbutanoate
((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl (2S,3S)-2,3-dihydroxy-2-isopropylbutanoate