| Phytochemical Name : Gibberellin A7 |
| PCNDIDG0064 |
| Pubchem CID : 92782 |
| Molecular formula: C19H22O5 |
| Canonical SMILES : CC12C(C=CC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O |
Synonymes : Gibberellin A7|510-75-8|UNII-O302R26800|EINECS 208-117-0|O302R26800|Gibb-3-ene-1,10-dicarboxylic acid,2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone,(1a,2b,4aa,4bb,10b)-|Gibb-3-ene-1,10-dicarboxylic acid, 2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-|Gibb-3-ene-1,10-dicarboxylic acid, 2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-|C19-H22-O5|GA7|SCHEMBL383019|CHEBI:32903|DTXSID60896860|s9333|NCGC00380795-01|HY-125572|CS-0092358|Q27104244|(1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a-dihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone|(1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylic acid|(1S,2S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid|2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylic acid |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.010 |
| Log Po/w (XLOGP3) : 1.690 |
| Log Po/w (WLOGP) : 1.910 |
| Log Po/w (MLOGP) : 2.470 |
| Log Po/w (SILICOS-IT) : 1.810 |
| Consensus Log Po/w : 1.980 |