Gibberellin A36

Base Information

Chemical Name:Gibberellin A36
CAS No.:38076-57-2
Molecular Formula:C20H26O6
Molecular Weight:362.42
Hs Code.:
DSSTox Substance ID:DTXSID00332090
Nikkaji Number:J4.768F
Wikidata:Q27110165
Metabolomics Workbench ID:28575
Mol file:38076-57-2.mol

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;4a-formyl-2beta-hydroxy-1beta-methyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid;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

Suppliers and Price of Gibberellin A36

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of Gibberellin A36

Chemical Property:

Vapor Pressure:1.09E-14mmHg at 25°C
Boiling Point:556.2°C at 760 mmHg
Flash Point:304.2°C
PSA：111.90000
Density:1.36g/cm³
LogP:2.11050
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:362.17293854
Heavy Atom Count:26
Complexity:715

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical 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

Technology Process of Gibberellin A36

There total 2 articles about Gibberellin A36 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: