| Phytochemical Name : ginkgolide-C |
| PCNDIDG0076 |
| Pubchem CID : 9867869 |
| Molecular formula: C20H24O11 |
| Canonical SMILES : CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O |
Synonymes : Ginkgolide C|BN-52022|UNII-32ZQ957R4A|32ZQ957R4A|1alpha,7beta-Dihydroxyginkgolide A|15291-76-6|ginkgolide-C|BN 52022|Ginkgolide A, 1,7-dihydroxy-, (1alpha,7beta)-|7-hydroxy-ginkgolide B|DTXSID60864569|C20H24O11|C20-H24-O11|GINKGOLIDE C [MI]|GINKGOLIDE C [WHO-DD]|CHEMBL4765159|DTXCID901021828|AKOS040748496|DB06745|GINKGOLIDE C (CONSTITUENT OF GINKGO)|(1alpha,7beta)-1,7-DIHYDROXYGINKGOLIDE A|GINKGOLIDE C (CONSTITUENT OF GINKGO) [DSC]|(1.ALPHA.,7.BETA.)-1,7-DIHYDROXYGINKGOLIDE 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-2,4,7B,11-TETRAHYDROXY-8-METHYL-, (1S,2R,3S,3AS,4R,6AR,7AR,7BR,8S,10AS,11R,11AR)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.930 |
| Log Po/w (XLOGP3) : -1.360 |
| Log Po/w (WLOGP) : -2.400 |
| Log Po/w (MLOGP) : -0.700 |
| Log Po/w (SILICOS-IT) : -0.960 |
| Consensus Log Po/w : -0.900 |