Products 104736-05-2

CAS 104736-05-2 is the registry number for Mayteine. Offered by: Biosynth. Available pack sizes: 25mg, 10mg, 50mg.

Structural formula: {0} (CAS {1})

[(1S,3R,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,21,22,24-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-19-yl] benzoate (CAS 104736-05-2) is a chemical compound with the molecular formula C43H49NO18 and a molecular weight of 867.8 g/mol. IUPAC name: [(1S,3R,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,21,22,24-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-19-yl] benzoate. InChIKey: PPRQMPUDIUVHQX-PDVUZMAKSA-N.

Identity
Molecular formulaC43H49NO18
Molecular weight867.8 g/mol
IUPAC name[(1S,3R,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,21,22,24-tetraacetyloxy-20-(acetyloxymethyl)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-19-yl] benzoate
InChIKeyPPRQMPUDIUVHQX-PDVUZMAKSA-N
SMILESCC1C(C(=O)O[C@H]2[C@@H]([C@@H]([C@]3([C@@H]([C@@H]([C@@H]4[C@H]([C@@]3([C@@]2(C)O)O[C@]4(COC(=O)C5=C1N=CC=C5)C)OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C6=CC=CC=C6)OC(=O)C)C

Computed by PubChem (NCBI)

Synonyms: Mayteine