Structure Database (LMSD)
Common Name
Phleixanthophyll palmitate
Systematic Name
1'-Hexadecanoyloxyglucosyloxy-3',4'-didehydro-1',2'-dihydro-β,psi-caroten-2'-ol
Synonyms
3D model of Phleixanthophyll palmitate
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
Comments
Imported from http://carotenoiddb.jp/
Taxonomy Information
String Representations
InChiKey (Click to copy)
XFJXWDFEQIWBOA-WJCLDRNYSA-N
InChi (Click to copy)
InChI=1S/C62H96O9/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-38-56(65)69-45-54-57(66)58(67)59(68)60(70-54)71-62(10,11)55(64)42-40-50(6)37-29-35-48(4)34-27-32-46(2)30-25-26-31-47(3)33-28-36-49(5)39-41-53-51(7)43-52(63)44-61(53,8)9/h25-37,39-42,52,54-55,57-60,63-64,66-68H,12-24,38,43-45H2,1-11H3/b26-25+,32-27+,33-28+,35-29+,41-39+,42-40+,46-30+,47-31+,48-34+,49-36+,50-37+/t52?,54-,55?,57-,58+,59-,60?/m1/s1
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(O)C(C)(OC2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCCCCCCCCCCCCCC)O2)C)=C(C)CC1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
71
Rings
2
Aromatic Rings
Rotatable Bonds
32
Van der Waals Molecular Volume
1101.23
Topological Polar Surface Area
147.98
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
logP
16.12
Molar Refractivity
299.06
Admin
Created at
17th Nov 2021
Updated at
26th Nov 2021