Account Cyclosporin A-Derivative 1
- Catalog No. :
- ACXTDQ511
- CAS No. :
- 1487360-85-9
- Molecular Formula :
- C65H118BF4N11O14
- Molecular Weight :
- 1364.53
IUPAC Name:(7S,10S,13S,16S,19S,22R,25S,28S,31S,34S)-10-((1R,2R,E)-1-acetoxy-2-methylhex-4-en-1-yl)-7-ethyl-16,19,28-triisobutyl-13,31-diisopropyl-N,5,11,14,17,20,22,25,29,36-decamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-2-oxa-5,8,11,14,17,20,23,26,29,32-decaazaheptatriacontan-34-aminium tetrafluoroborate
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Product Information
| Product Name | Cyclosporin A-Derivative 1 |
|---|---|
| IUPAC Name | (7S,10S,13S,16S,19S,22R,25S,28S,31S,34S)-10-((1R,2R,E)-1-acetoxy-2-methylhex-4-en-1-yl)-7-ethyl-16,19,28-triisobutyl-13,31-diisopropyl-N,5,11,14,17,20,22,25,29,36-decamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-2-oxa-5,8,11,14,17,20,23,26,29,32-decaazaheptatriacontan-34-aminium tetrafluoroborate |
| MDL No. | MFCD31619306 |
| Molecular Formula | C65H118BF4N11O14 |
| Molecular Weight | 1364.53 |
| SMILES | C/C([H])=C([H])/C[C@@]([C@](OC(C)=O)([H])[C@@](N(C([C@](N(C([C@](N(C([C@](N(C([C@@](/N=C(O)/[C@](/N=C(O)/[C@](N(C([C@](/N=C(O)/[C@]([NH2+]C)([H])CC(C)C)([H])C(C)C)=O)C)([H])CC(C)C)([H])C)([H])C)=O)C)([H])CC(C)C)=O)C)([H])CC(C)C)=O)C)([H])C(C)C)=O)C)([H])/C(O)=N/[C@@](C(N(CC(OC)=O)C)=O)([H])CC)([H])C.F[B-](F)(F)F |
| InChI Key | LYTLCJIIBWDVIF-IYMFIMPZSA-O |
| Synonym | Cyclosporin A-Derivative 1 |
| CAS No. | 1487360-85-9 |
Synthetic Route by SureRoute
2. ACXTDQ511 Molecular Building Block Synthetic Route
Cyclosporin A-Derivative 2
methyl N-((S)-2-((2S,5S,8S,11S,14R)-2-((1R,2R,E)-1-acetoxy-2-methylhex-4-en-1-yl)-14-((S)-2-((S)-2-((S)-N,3-dimethyl-2-((S)-4-methyl-2-(methylamino)pentanamido)butanamido)-4-methylpentanamido)propanamido)-8,11-diisobutyl-5-isopropyl-3,6,9,12-tetramethyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)butanoyl)-N-methylglycinate