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Gibberellin a36

  • Formula: C20H26O6

  • Molecular weight: 362.40

  • Smiles: CC1(C(CCC2(C1C(C34C2CCC(C3)C(=C)C4)C(=O)O)C=O)O)C(=O)O

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Gibberellin a36

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Gibberellin a36

  • First synonym: Gibberellin a36

  • Synonyms: Gibberellin A36,38076-57-2,GA36,(1R,2S,3S,4S,5S,8R,9R,12R)-8-formyl-5-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid,SCHEMBL20604663,CHEBI:29595,DTXSID00332090,LMPR0104170019,Q27110165,(1R,2S,3S,4S,5S,8R,9R,12R)-8-formyl-5-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-2,4-dicarboxylic acid,4a-formyl-2beta-hydroxy-1beta-methyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid

Identifiers / External links

Structure

  • Smiles: CC1(C(CCC2(C1C(C34C2CCC(C3)C(=C)C4)C(=O)O)C=O)O)C(=O)O

  • Isomeric smiles: C[C@]1([C@H](CC[C@@]2([C@@H]1[C@@H]([C@]34[C@H]2CC[C@H](C3)C(=C)C4)C(=O)O)C=O)O)C(=O)O

  • Inchi: InChI=1S/C20H26O6/c1-10-7-20-8-11(10)3-4-12(20)19(9-21)6-5-13(22)18(2,17(25)26)15(19)14(20)16(23)24/h9,11-15,22H,1,3-8H2,2H3,(H,23,24)(H,25,26)/t11-,12+,13+,14-,15-,18-,19-,20+/m1/s1

  • Inchikey: JZBLVVPDEDCVQA-SQLMURCQSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C20H26O6

  • Molecular weight: 362.40

  • Monoisotopic mass: 362.17293854

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