| Phytochemical Name : Ginkgolide B |
| PCNDIDG0074 |
| Pubchem CID : 65243 |
| 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|15291-77-7|Ginkolide B|Gingko lactone|BN 52021|SR-01000597598|bn52021|Ginklide B|C20-H24-O10|BN-52021|7-Deoxyginkgolide C|D04ZCZ|CHEMBL266625|SCHEMBL14279903|1-Hydroxy-(1beta)-Ginkgolide A|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, 3-(1,1-dimethylethyl)hexahydro-4,7b,11-trihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-|BCP25992|NSC110257|PDSP1_000734|PDSP2_000724|AKOS015895882|NSC-110257|tert-butyl-trihydroxy-methyl-[?]trione|NCGC00025245-01|AS-56165|LS-178439|LS-182973|L000993|SR-01000597598-1|SR-01000597598-3|8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione|99796-69-7 |
| 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 |