Evonimine
(19,20,22,23,25-pentaacetyloxy-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-21-yl)methyl acetate
Also Known As: Evonimine|Euonine|J3.370.763K|Evonimine, 8-(acetyloxy)-8-deoxo-, (8alpha)-|(19,20,22,23,25-Pentaacetyloxy-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-21-yl)methyl acetate|21-[(acetyloxy)methyl]-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-triene-19,20,22,23,25-pentayl pentaacetate(non-preferred name)|[19,20,22,23,25-pentakis(acetyloxy)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-trien-21-yl]methyl acetate|8a-(Acetoxymethyl)-4,9-dimethyl-3,9-[oxycarbonyl(3,1-butanediyl)(2,3-pyridinediyl)carbonyloxymethylene]-4a,6-(epoxymethano)decahydronaphthalene-1,2,4,5,7,8-hexaol 1,2,5,7,8-pentaacetate
| Molecular Formula | C38H47NO18 |
|---|---|
| Molecular Weight | 805.2793 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 253.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 19 |
| Rotatable Bonds | 13 |
| Exact Mass | 805.2793 |
| Monoisotopic Mass | 805.2793 |
| Heavy Atoms | 57 |
| Complexity | 1670.0 |
Chemical Identifiers
| CAS Number | 5409-93-8 |
|---|---|
| SMILES | CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C |
| InChIKey | QIHHQEWWGMEJTH-UHFFFAOYSA-N |
Product Overview
Evonimine (CAS 5409-93-8), with molecular formula C38H47NO18 and molecular weight 805.2793 g/mol. IUPAC: (19,20,22,23,25-pentaacetyloxy-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-21-yl)methyl acetate.