Structure Database (LMSD)
Common Name
24,24-difluoro-1alpha,25-dihydroxy-24a-homovitamin D3
Systematic Name
(5Z,7E)-(1S,3R)-24,24-difluoro-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol
Synonyms
- 24,24-difluoro-1alpha,25-dihydroxy-24a-homocholecalciferol
No other lipid differing only in stereochemistry/bond geometry found
3D model of 24,24-difluoro-1alpha,25-dihydroxy-24a-homovitamin D3
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)
NPQFBPMBIMOXJU-YQMUYLDZSA-N
InChi (Click to copy)
InChI=1S/C28H44F2O3/c1-18(12-14-28(29,30)17-26(3,4)33)23-10-11-24-20(7-6-13-27(23,24)5)8-9-21-15-22(31)16-25(32)19(21)2/h8-9,18,22-25,31-33H,2,6-7,10-17H2,1,3-5H3/b20-8+,21-9-/t18-,22-,23-,24+,25+,27-/m1/s1
SMILES (Click to copy)
[C@@H]1(O)C(=C)/C(=C\C=C2\[C@]3([H])CC[C@@]([C@@](C)([H])CCC(F)(F)CC(O)(C)C)([H])[C@@]3(C)CCC\2)/C[C@@H](O)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
33
Rings
3
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
486.47
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
7.49
Molar Refractivity
131.03
Admin
Created at
-
Updated at
15th Feb 2022