Structure Database (LMSD)
Common Name
Fucoxanthinol 3,3'-dipalmitate
Systematic Name
Fucoxanthinol 3-hexadecanoate 3'-hexadecanoate
Synonyms
- 16:0FOH16:0
3D model of Fucoxanthinol 3,3'-dipalmitate
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
Curated from
NCBI taxonomy class
Reference
Dreissena rostriformis bugensis
(#427924)
Bivalvia
(#6544)
Separation and identification of fatty acid esters of algal carotenoid metabolites in the freshwater mussel Dreissena bugensis, by liquid chromatography with ultraviolet/visible wavelength and mass spectrometric detectors in series.,
J Chromatogr A, 2017
J Chromatogr A, 2017
Pubmed ID:
28750733
String Representations
InChiKey (Click to copy)
CPXSXYBSEXXHQH-DIVHMHRYSA-N
InChi (Click to copy)
InChI=1S/C72H116O7/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-66(74)77-62-53-68(7,8)65(70(11,76)55-62)52-51-60(5)46-41-45-58(3)43-39-40-44-59(4)47-42-48-61(6)64(73)57-72-69(9,10)54-63(56-71(72,12)79-72)78-67(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51,62-63,76H,13-38,49-50,53-57H2,1-12H3/b40-39+,45-41+,47-42+,58-43+,59-44+,60-46+,61-48+/t52-,62-,63-,70+,71+,72-/m0/s1
SMILES (Click to copy)
[C@@]12(CC(=O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C=[C@@]=C3[C@@](O)(C)C[C@@H](OC(=O)CCCCCCCCCCCCCCC)C[C@]3(C)C)\C)O[C@]1(C)C[C@@H](OC(CCCCCCCCCCCCCCC)=O)C[C@@]2(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
79
Rings
3
Aromatic Rings
0
Rotatable Bonds
42
Van der Waals Molecular Volume
1246.93
Topological Polar Surface Area
102.43
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
logP
21.62
Molar Refractivity
335.49
Admin
Created at
15th Jul 2019
Updated at
16th Jul 2019