| Phytochemical Name : ginkgolide-J |
| PCNDIDG0077 |
| Pubchem CID : 11154476 |
| Molecular formula: C20H24O10 |
| Canonical SMILES : CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O |
Synonymes : Ginkgolide J|ginkgolide-J|7beta-Hydroxyginkgolide A|BN 52024|BN-52024|7-beta-Hydroxyginkgolide A|UNII-M5297RI2UE|M5297RI2UE|107438-79-9|Ginkgolide A, 7-hydroxy-, (7beta)-|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-TRIHYDROXY-8-METHYL-, (1S,2R,3S,3AS,4R,6AR,7AR,7BR,8S,10AS,11AS)-|DTXSID80869475|DTXCID201021827|GLXC-13661|(1R,3R,6R,7S,8S,9R,10S,13S,16S,17R)-8-Tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione|AKOS040759073|DB06746|(1R,4aR,5R,7aS,9S,10R,11S)-11-tert-butyl-1,4b,10-trihydroxy-5-methyltetrahydro-4bH,9H-9,4a-(epoxymethano)cyclopenta(c)furo(2,3-b)furo(3',2':3,4)cyclopenta(1,2-d)furan-2,6,13(1H,5H)-trione|GINKGOLIDE J (CONSTITUENT OF GINKGO)|GINKGOLIDE A, 7-HYDROXY-, (7.BETA.)-|GINKGOLIDE J (CONSTITUENT OF GINKGO) [DSC]|Q27095721 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.300 |
| 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 : -0.090 |