Structure Database (LMSD)
Common Name
Violaxanthin di-myristate
Systematic Name
(3S,5R,6S,3'S,5'R,6'S)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-β,β-carotene-3-myristate-3'-myristate
Synonyms
3D model of Violaxanthin di-myristate
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
String Representations
InChiKey (Click to copy)
NCFDJDBFEOAGAU-SSPSLKKNSA-N
InChi (Click to copy)
InChI=1S/C68H108O6/c1-13-15-17-19-21-23-25-27-29-31-33-45-61(69)71-59-51-63(7,8)67(65(11,53-59)73-67)49-47-57(5)43-37-41-55(3)39-35-36-40-56(4)42-38-44-58(6)48-50-68-64(9,10)52-60(54-66(68,12)74-68)72-62(70)46-34-32-30-28-26-24-22-20-18-16-14-2/h35-44,47-50,59-60H,13-34,45-46,51-54H2,1-12H3/b36-35+,41-37+,42-38+,49-47+,50-48+,55-39+,56-40+,57-43+,58-44+/t59-,60-,65+,66+,67-,68-/m0/s1
SMILES (Click to copy)
C1C(C)(C)[C@@]2(O[C@]2(C)C[C@H]1OC(CCCCCCCCCCCCC)=O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@@]12O[C@]1(C)C[C@@H](OC(CCCCCCCCCCCCC)=O)CC2(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
74
Rings
4
Aromatic Rings
Rotatable Bonds
38
Van der Waals Molecular Volume
1159.22
Topological Polar Surface Area
77.66
Hydrogen Bond Donors
Hydrogen Bond Acceptors
6
logP
21.19
Molar Refractivity
316.19
Admin
Created at
17th Nov 2021
Updated at
10th Dec 2021