| 2D Structure | |
| CID | 20054879 |
| IUPAC Name | [(2S,4aR,4bS,7E,8R,8aS,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-hydroxy-3-methylbutanoate |
| InChI | InChI=1S/C29H47NO6/c1-18-19(15-24(32)35-14-13-30(7)8)9-10-20-26(18)21(31)16-22-28(4,5)23(11-12-29(20,22)6)36-25(33)17-27(2,3)34/h15,18,20,22-23,26,34H,9-14,16-17H2,1-8H3/b19-15+/t18-,20-,22-,23-,26-,29+/m0/s1 |
| InChI Key | LSUIBLFFCBWTAR-ZSTRPFQBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H47NO6 |
| Molecular Weight | 505.7 |
| synonyms | ['Coumingine', 'Coumingine [MI]', 'UNII-346WGQ8GOR', '346WGQ8GOR', '26241-81-6', '3-Hydroxy-3-methylbutanoic acid (2S,4aR,4bS,7E,8R,8aS,10aR)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-1,1,4a,8-tetramethyl-9-oxo-2-phenanthrenyl ester', 'Butanoic acid, 3-hydroxy-3-methyl-, (2S,4aR,4bS,7E,8R,8aS,10aR)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-1,1,4a,8-tetramethyl-9-oxo-2-phenanthrenyl ester', '((2S,4aR,4bS,7E,8R,8aS,10aR)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl) 3-hydroxy-3-methylbutanoate', '[(2S,4aR,4bS,7E,8R,8aS,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-hydroxy-3-methylbutanoate', 'SCHEMBL5082160', 'DTXSID601043265', 'Q27256336'] |
From Pubchem