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 |
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Synonyms | ouabagenin 1,19-monoacetonide |
Molecular Formula | C26H38O8 |
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Molecular Weight | 478.57500 |
Exact Mass | 478.25700 |
PSA | 125.68000 |
LogP | 1.43150 |
Precursor 4 | |
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DownStream 1 | |