Account L-Valine, N-[N-[1-[N-[N-(2-amino-3-hydroxy-4-methylbenzoyl)-L-threonyl]-D-valyl]-5-methylprolyl]-N-methylglycyl]-N-methyl-, ξ-lactone
- Catalog No. :
- ACIDTS826
- CAS No. :
- 141912-59-6
- Molecular Formula :
- C32H48N6O8
- Molecular Weight :
- 644.77
IUPAC Name:2-amino-N-(6,13-diisopropyl-2,5,9,16-tetramethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-3-hydroxy-4-methylbenzamide
![L-Valine, N-[N-[1-[N-[N-(2-amino-3-hydroxy-4-methylbenzoyl)-L-threonyl]-D-valyl]-5-methylprolyl]-N-methylglycyl]-N-methyl-, ξ-lactone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | L-Valine, N-[N-[1-[N-[N-(2-amino-3-hydroxy-4-methylbenzoyl)-L-threonyl]-D-valyl]-5-methylprolyl]-N-methylglycyl]-N-methyl-, ξ-lactone |
|---|---|
| IUPAC Name | 2-amino-N-(6,13-diisopropyl-2,5,9,16-tetramethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-3-hydroxy-4-methylbenzamide |
| Molecular Formula | C32H48N6O8 |
| Molecular Weight | 644.77 |
| SMILES | CC1=CC=C(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3C(C)CCC3C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC2C)C(N)=C1O |
| InChI Key | FWPACHDPVIUXRS-UHFFFAOYSA-N |
| Synonym | protactin;L-Valine, N-[N-[1-[N-[N-(2-amino-3-hydroxy-4-methylbenzoyl)-L-threonyl]-D-valyl]-5-methylprolyl]-N-methylglycyl]-N-methyl-, ξ-lactone (9CI) |
| CAS No. | 141912-59-6 |
Synthetic Route by SureRoute
2. ACIDTS826 Molecular Building Block Synthetic Route
Sandramycin
(3S)-2-((2-naphthoyl)-L-valyl)-4-hydroxy-N-((3S)-2-hydroxy-5-oxotetrahydrofuran-3-yl)-2-azabicyclo[2.2.2]octane-3-carboxamide
benzyl (2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)glycyl-L-prolinate