| Name | 4-((3R,3aR,5R,5bR,9aR,11S,12aS,14bS)-5,11,12a,14b-tetrahydroxy-3a,8,8-trimethylhexadecahydro-1H-cyclopenta[7,8]phenanthro[4,4a-d][1,3]dioxin-3-yl)furan-2(5H)-one |
|---|---|
| Synonyms | ouabagenin 1,19-monoacetonide |
| Molecular Formula | C26H38O8 |
|---|---|
| Molecular Weight | 478.57500 |
| Exact Mass | 478.25700 |
| PSA | 125.68000 |
| LogP | 1.43150 |
| Precursor 4 | |
|---|---|
| DownStream 1 | |