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Gibberellin A7 - 10mM in DMSO, high purity , CAS No.510-75-8

1 Citations

COA

Grade & Purity:

10mM in DMSO

Cas Number: 510-75-8
Molecular Weight: 330.38
PubChem CID: 92782

In stock

Item Number

G424397

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SKU	Size	Availability	Price	Qty
G424397-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$241.90

a plant hormone that has been shown to promote the growth and elongation of cells.

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Compound libraries (12325) Metabolite (5307)

Basic Description

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	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	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.

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
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

Names and Identifiers

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
INCHI	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
InChIKey	SEEGHKWOBVVBTQ-NFMPGMCNSA-N
Smiles	CC12C(C=CC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

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 Å²
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

Citations of This Product

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