Gibberellin A7 - ≥96% , CAS No.510-75-8

CAS: 510-75-8 Cat. No.: G332550 Molecular Weight: 330.38 EC Number: 208-117-0

GRADE & PURITY ≥96%

Synonyms

s9333 | UNII-O302R26800 | Gibberellin A7 | (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 | SCHEMBL383019 | Gibb-3-ene-1,10-dicar

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Gibberellin A7 is a plant hormone that has been shown to promote the growth and elongation of cells. A plant hormone, Gibberellin A7 was first isolated from culture filtrates of the fungus Gibberella fujikuroi. Gibberellin A7 has 19 carbons, and is classified as a pentacyclic diterpenoid.

Specifications

Synonyms

s9333 | UNII-O302R26800 | Gibberellin A7 | (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 | SCHEMBL383019 | Gibb-3-ene-1, 10-dicar

Specifications & Purity

≥96%

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 504756134
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756134
• Canonical Smiles: CC12C(C=CC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O
• IUPAC Name: (1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
• InChIKey: SEEGHKWOBVVBTQ-NFMPGMCNSA-N
• 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
• Isomeric SMILES: C[C@@]12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)O)OC2=O)O
• Molecular Weight: 330.38
• Reaxy-Rn: 1329447
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1329447&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Prenol lipids
      • Subclass Diterpenoids
        • Level5 Gibberellins
          • Level6 C19-gibberellins
            • Level7 C19-gibberellin 6-carboxylic acids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Prenol lipids
• Subclass: Diterpenoids
• Intermediate Tree Nodes: Gibberellins - C19-gibberellins
• Direct Parent: C19-gibberellin 6-carboxylic acids
• Alternative Parents: Diterpene lactones Gamma butyrolactones Dicarboxylic acids and derivatives Tetrahydrofurans Secondary alcohols Carboxylic acid esters Oxacyclic compounds Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: 20-norgibberellane-6-carboxylic acid - Diterpene lactone - Dicarboxylic acid or derivatives - Gamma butyrolactone - Tetrahydrofuran - Carboxylic acid ester - Lactone - Secondary alcohol - Carboxylic acid - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Carbonyl group - Aliphatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as c19-gibberellin 6-carboxylic acids. These are c19-gibberellins with a carboxyl group at the 6-position.
• External Descriptors: Gibberellins

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
• Sensitivity: Light sensitive
• Melt Point(°C): 162 - 169°C
• Molecular Weight: 330.400 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 330.147 Da
• Monoisotopic Mass: 330.147 Da
• Topological Polar Surface Area: 83.800 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 725.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 8
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

1. Lian-Ming ZHANG, Xiao-Ping WEI, Yan-Xi WEI, Jian-Ping LI, Ying ZENG.  (2014)  Determination of Trace Gibberellin A3 by Magnetic Self-assembly Molecularly Imprinted Electrochemical Sensor.  CHINESE JOURNAL OF ANALYTICAL CHEMISTRY,      [PMID:] [10.1016/S1872-2040(14)60780-5]