CAS 1578249-76-9 występuje w naszej ofercie pod nazwami: Mal–C6–α–Amanitin, Mal-C6-α-Amanitin, 98.48%, 98.48%, Mal-C6-α-Amanitin, 99.14%. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 100ug, 500ug, 1mg, 5 mg, 100 μg, 500 μg, 2 mg, 1 mg.
N-[6-[[(1R,4S,8R,10S,13S,16S,34S)-4-(2-amino-2-oxoethyl)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8-hydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-22-yl]oxy]hexyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide (CAS 1578249-76-9) to związek chemiczny o wzorze sumarycznym C55H78N12O17S i masie molowej 1211.3 g/mol. Nazwa systematyczna IUPAC: N-[6-[[(1R,4S,8R,10S,13S,16S,34S)-4-(2-amino-2-oxoethyl)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8-hydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-22-yl]oxy]hexyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. InChIKey: AZOYRQMJVHMVBB-HSXFGRQBSA-N.
| Wzór sumaryczny | C55H78N12O17S |
|---|---|
| Masa molowa | 1211.3 g/mol |
| Nazwa IUPAC | N-[6-[[(1R,4S,8R,10S,13S,16S,34S)-4-(2-amino-2-oxoethyl)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8-hydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27lambda4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-22-yl]oxy]hexyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide |
| InChIKey | AZOYRQMJVHMVBB-HSXFGRQBSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H]2CS(=O)C3=C(C[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](NC2=O)CC(=O)N)O)[C@@H](C)[C@H](CO)O)C5=C(N3)C=C(C=C5)OCCCCCCNC(=O)CCCCCN6C(=O)C=CC6=O |
Dane obliczone przez PubChem (NCBI)