gibberellin A17

Base Information

• Chemical Name: gibberellin A17
• CAS No.: 18411-79-5
• Molecular Formula: C20H26O7
• Molecular Weight: 378.41624
• DSSTox Substance ID: DTXSID901132590
• Nikkaji Number: J4.747C
• Wikidata: Q27109837
• Metabolomics Workbench ID: 28588
• Mol file: 18411-79-5.mol

Synonyms:gibberellin A17;gibberellin 17;GA17;18411-79-5;CHEBI:24236;DTXSID901132590;LMPR0104170034;Q27109837;(1alpha,4aalpha,4bbeta,10beta)-7-Hydroxy-1-methyl-8-methylenegibbane-1,4a,10-tricarboxylic acid;(1S,2S,3R,4R,8R,9R,12S)-12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-2,4,8-tricarboxylic acid;7alpha-hydroxy-1beta-methyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,4a,10beta-tricarboxylic acid

Chemical Property of gibberellin A17

Chemical Property:

• Vapor Pressure: 5.12E-14mmHg at 25°C
• Boiling Point: 542.2°C at 760 mmHg
• Flash Point: 295.8°C
• PSA: 132.13000
• Density: 1.44g/cm³
• LogP: 2.14030
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 378.16785316
• Heavy Atom Count: 27
• Complexity: 774

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1(CCCC2(C1C(C34C2CCC(C3)(C(=C)C4)O)C(=O)O)C(=O)O)C(=O)O
• Isomeric SMILES: C[C@]1(CCC[C@@]2([C@@H]1[C@@H]([C@]34[C@H]2CC[C@](C3)(C(=C)C4)O)C(=O)O)C(=O)O)C(=O)O