Gibberellin A37

Base Information

Chemical Name:Gibberellin A37
CAS No.:38231-54-8
Molecular Formula:C₂₀H₂₆O₅
Molecular Weight:346.423
Hs Code.:
DSSTox Substance ID:DTXSID001317032
Metabolomics Workbench ID:28572
Nikkaji Number:J4.769D
Wikidata:Q27104076
Mol file:38231-54-8.mol

Synonyms:Gibberellin A37;Gibberellin A37 open lactone;GA37;38231-54-8;SCHEMBL20604705;CHEBI:29596;DTXSID001317032;Q27104076;(1R,2R,5R,8R,9S,10S,11S,17S)-17-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.1(5,8).0(1,10).0(2,8)]octadecane-9-carboxylic acid;(1R,2R,5R,8R,9S,10S,11S,17S)-17-Hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid;2beta-hydroxy-1beta-methyl-8-methylidene-12-oxo-1alpha,4a-(methanooxymethano)-4aalpha,4bbeta-gibbane-10beta-carboxylic acid

Suppliers and Price of Gibberellin A37

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 1 raw suppliers

Chemical Property of Gibberellin A37

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:582.045°C at 760 mmHg
Flash Point:210.287°C
Density:1.344g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:346.17802393
Heavy Atom Count:25
Complexity:700

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)COC2=O)O
Isomeric SMILES:C[C@@]12[C@H](CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)O)COC2=O)O

Technology Process of Gibberellin A37

There total 5 articles about Gibberellin A37 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: