Structure Database (LMSD)

Common Name
5,6-Epoxyoctadeca-7,9-diynoic acid
Systematic Name
5,6-Epoxyoctadeca-7,9-diynoic acid
Synonyms
LM ID
LMFA01070030
Formula
Exact Mass
Calculate m/z
290.188195
Sum Composition
Status
Active

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Paramacrolobium coeruleum (#162869)
Magnoliopsida (#3398)
Novel Acetylenic Acids from the Root Bark of Paramacrolobium caeruleum: Inhibitors of 3-Hydroxy-3-methyl-glutaryl Coenzyme A Reductase,
J. Nat. Prod., 1989

String Representations

InChiKey (Click to copy)
XLDNBXDVNANPCY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-17(21-16)14-12-15-18(19)20/h16-17H,2-8,12,14-15H2,1H3,(H,19,20)
SMILES (Click to copy)
C(CCCC1OC1C#CC#CCCCCCCCC)(=O)O

Other Databases

CHEBI ID
PubChem CID
PlantFA ID
GuidePharm ID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 1
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 320.77
Topological Polar Surface Area 49.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 4.34
Molar Refractivity 84.72

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Created at
-
Updated at
4th May 2021