1-benzyl-5a,10,10-trihydroxy-4-methyl-5a,10-dihydro-1H-indeno[1',2':2,3]furo[3,4-b]pyrrole-2,3-dione
Chemical Structure Depiction of
1-benzyl-5a,10,10-trihydroxy-4-methyl-5a,10-dihydro-1H-indeno[1',2':2,3]furo[3,4-b]pyrrole-2,3-dione
1-benzyl-5a,10,10-trihydroxy-4-methyl-5a,10-dihydro-1H-indeno[1',2':2,3]furo[3,4-b]pyrrole-2,3-dione
Compound characteristics
| Compound ID: | 8014-2299 |
| Compound Name: | 1-benzyl-5a,10,10-trihydroxy-4-methyl-5a,10-dihydro-1H-indeno[1',2':2,3]furo[3,4-b]pyrrole-2,3-dione |
| Molecular Weight: | 379.37 |
| Molecular Formula: | C21 H17 N O6 |
| Smiles: | CC1=C2C(C(N(Cc3ccccc3)C23C(c2ccccc2C3(O)O1)(O)O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8096 |
| logD: | 1.8096 |
| logSw: | -2.643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.309 |
| InChI Key: | PFBQULVNRKATHH-UHFFFAOYSA-N |