![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-desktop-headergif-72716.gif)
![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-mob-headergif-95876.gif)
X
1. Schembl1345738
2. J-700394
3. (1r)-2beta-(3-oxo-4-phenoxy-1-butenyl)-3alpha-(benzoyloxy)-5alpha-hydroxycyclopentane-1alpha-acetic Acid Lactone
4. (1s,5r,6r,7r)-6-[(e)-3-oxo-4-phenoxy-1-butenyl]-7-benzoyloxy-2-oxabicyclo[3,3,0]octan-3-one
5. (3ar,4r,5r,6as)-2-oxo-4-((e)-3-oxo-4-phenoxybut-1-enyl)hexahydro-2h-cyclopent[b]furan-5-yl Benzoate
6. (3ar,4r,5r,6as)-2-oxo-4-((e)-3-oxo-4-phenoxybut-1-enyl)hexahydro-2h-cyclopenta[b]furan-5-yl Benzoate
Molecular Weight | 406.4 g/mol |
---|---|
Molecular Formula | C24H22O6 |
XLogP3 | 3.8 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 8 |
Exact Mass | 406.14163842 g/mol |
Monoisotopic Mass | 406.14163842 g/mol |
Topological Polar Surface Area | 78.9 Ų |
Heavy Atom Count | 30 |
Formal Charge | 0 |
Complexity | 659 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 4 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |