![[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione Structure](https://www.chemicalbook.com/CAS/GIF/3306-52-3.gif)
[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione
- Product Name[1S-(1alpha,2alpha,11balpha)]-1,7,8,11b-tetrahydro-1-hydroxy-2-methoxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2H)-trione
- CAS3306-52-3
- CBNumberCB8940711
- MFC20H16O6
- MW352.33744
- EINECS221-987-6
- MDL NumberMFCD09837903
- MOL File3306-52-3.mol
Chemical Properties
| Melting point | 245° (dec); mp 222-224° (dec); mp 200-205° (dec) |
| alpha | D19 -224° |
| Boiling point | 611.3±55.0 °C(Predicted) |
| Density | 1.51±0.1 g/cm3(Predicted) |
| pka | 12.54±0.60(Predicted) |
| FDA UNII | X5KJO207MO |
| EPA Substance Registry System | 18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1.beta.,2.beta.)- (3306-52-3) |