Gibberellin A7

CAS: 510-75-8

Ref. TR-G377460

Product Information

• Name: Gibberellin A7
• Synonyms: 1H-7,9a-Methanobenz[a]azulene-1,10-dicarboxylic acid, 2,4a,4b,5,6,7,8,9,10,10a-decahydro-2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone (7CI), 4aa,4bß-Gibb-3-ene-1a,10ß-dicarboxylic acid, 2ß,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone (8CI), Gibberellin A7 (6CI), 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv., GA7, (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, (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, 1H-7,9a-Methanobenz[a]azulene-1,10-dicarboxylic acid, 2,4a,4b,5,6,7,8,9,10,10a-decahydro-2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv., 4aα,4bβ-Gibb-3-ene-1α,10β-dicarboxylic acid, 2β,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, B9, GA₇, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1α,2β,4aα,4bβ,10β)-, Gibberellic A4+7, Gibberellin A₇
• CAS: 510-75-8

Description

Applications Gibberellin A7 is an plant hormone that was isolated from culture filtrates of the fungus Gibberella fujikuroi. Gibberellin A7 was shown to promote the growth and elongation of cells.
References Cross, B.E., et al.: Tetrahedron., 8, 451 (1962); Meijon, M., et al.: J. Plant. Growth. Regulat., 30, 74 (2011); Ward, D.A., et al.: Phytochem., 71, 2010 (2010);

• Brand: TRC

Chemical properties

• Molecular weight: 330.38
• Formula: C₁₉H₂₂O₅
• Color/Form: Neat
• InChI: InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18?,19?/m1/s1
• InChI key: InChIKey=SEEGHKWOBVVBTQ-YMAPSUACSA-N
• SMILES: C=C1C[C@]23C[C@H]1CC[C@H]2[C@@]12C=C[C@H](O)C(C)(C(=O)O1)C2[C@@H]3C(=O)O