Want to comment
on this record?

(8ξ,9ξ,14ξ)-17-Methyl-17-(¹¹C)methylandrost-4-en-3-one

ChemSpider ID: 397383
Molecular Formula: C₂₀¹¹CH₃₂O
Average mass: 299.479004 Da
Monoisotopic mass: 299.256989 Da
Systematic name

(8ξ,9ξ,14ξ)-17-Methyl-17-(¹¹C)methylandrost-4-en-3-one
SMILES and InChIs

SMILES:

CC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C Copied

Std. InChI:

InChI=1S/C21H32O/c1-19(2)10-8-18-16-6-5-14-13-15(22)7-11-20(14,3)17(16)9-12-21(18,19)4/h13,16-18H,5-12H2,1-4H3/t16?,17?,18?,20-,21-/m0/s1/i1-1/t16?,17?,18?,19?,20-,21- Copied

Std. InChIKey:

XFMSUVWEKQXXND-VOROISDHSA-N Copied
Cite this record
CSID:397383, http://www.chemspider.com/Chemical-Structure.397383.html (accessed 18:00, May 19, 2013) Copied

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

MOLI001740 [DBID]

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