| Phytochemical Name : CID 10971931 |
| PCNDIDC0137 |
| Pubchem CID : 10971931 |
| Molecular formula: C20H24O10 |
| Canonical SMILES : CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O |
Synonymes : Ginkgolide B|BN 52021|CHEMBL549485|SCHEMBL16407904|HMS3268K13|15291-77-7|G0553|(1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-3-(1,1-Dimethylethyl)hexahydro-4,7b,11-trihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.190 |
| Log Po/w (XLOGP3) : -0.380 |
| Log Po/w (WLOGP) : -1.370 |
| Log Po/w (MLOGP) : 0.060 |
| Log Po/w (SILICOS-IT) : -0.070 |
| Consensus Log Po/w : -0.120 |