23057-98-9 Purity
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Specification
The molecular formula of alpha-amanitin is C39H54N10O14S.
The molecular weight of alpha-amanitin is 919.0 g/mol.
The IUPAC name of alpha-amanitin is 2-[(1R,4S,8R,10S,13S,16S,34S)-34-[(2S)-butan-2-yl]-13-[(2R,3R)-3,4-dihydroxybutan-2-yl]-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27λ 4 -thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.0 6,10 .0 18,26 .0 19,24 ]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetamide.
The InChIKey of alpha-amanitin is CIORWBWIBBPXCG-JAXJKTSHSA-N.
Some synonyms for alpha-amanitin include 23109-05-9, CHEMBL3792970, and SCHEMBL16491633.
The Canonical SMILES of alpha-amanitin is CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)N)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O.
The Monoisotopic Mass of alpha-amanitin is 918.35416761 g/mol.
Some other identifiers for alpha-amanitin include CAS number 23109-05-9 and ChEMBL ID CHEMBL3792970.
The XLogP3-AA value of alpha-amanitin is -4.4.
The topological polar surface area of alpha-amanitin is 400 Å2.