Want to comment
on this record?

Methyl (5Z,8ξ,13E)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate

ChemSpider ID: 21467020
Molecular Formula: C₂₁H₃₄O₅
Average mass: 366.492004 Da
Monoisotopic mass: 366.240997 Da
Systematic name

Methyl (5Z,8ξ,13E)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate
SMILES and InChIs

SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)OC)O)O Copied

Std. InChI:

InChI=1S/C21H34O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-18,20,22,24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16?,17?,18-,20?/m1/s1 Copied

Std. InChIKey:

WGCXTGBZBFBQPP-GAJIPPKLSA-N Copied
Cite this record
CSID:21467020, http://www.chemspider.com/Chemical-Structure.21467020.html (accessed 03:13, May 24, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Prostaglandin E2 methyl ester

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Advertise Sponsor