Structure Database (LMSD)
Common Name
Zooxanthellactone
Systematic Name
(S)-5-((1E,3Z,6Z,12Z,15Z)octadeca-1,3,6,9,12,15-hexaen-1-yl)dihydrofuran-2-(3)-one
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Zooxanthellactone
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
WCLSJZFZJIIXNP-HBUOOPIGSA-N
InChi (Click to copy)
InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-22(23)24-21/h3-4,6-7,9-10,12-13,15-18,21H,2,5,8,11,14,19-20H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+/t21-/m1/s1
SMILES (Click to copy)
C1[C@@H](/C=C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
1
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
375.90
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
6.29
Molar Refractivity
103.23
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Created at
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Updated at
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