Structure Database (LMSD)

Common Name
methyl 11-(3,5-epidioxy-2-ethyl-cyclopentyl)-9-hydroperoxy-10-undecenoate
Systematic Name
methyl 11-(3,5-epidioxy-2-ethyl-cyclopentyl)-9-hydroperoxy-10-undecenoate
Synonyms
LM ID
LMFA01040053
Status
Active
Exact Mass
Calculate m/z
356.21989
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
MJUWCOUUJKOCJT-VAWYXSNFSA-N
InChi (Click to copy)
InChI=1S/C19H32O6/c1-3-15-16(18-13-17(15)24-25-18)12-11-14(23-21)9-7-5-4-6-8-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3/b12-11+
SMILES (Click to copy)
C1(/C=C/C(OO)CCCCCCCC(OC)=O)C2OOC(C2)C1CC

References

Other Databases

LIPIDBANK ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 2
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 360.00
Topological Polar Surface Area 78.36
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 5.08
Molar Refractivity 94.01

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Updated at
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