Structure Database (LMSD)
Common Name
(24R)-24,26-dihydroxyvitamin D2
Systematic Name
(5Z,7E,22E)-(3S,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-3,24,26-triol
Synonyms
- (24R)-24,26-dihydroxyergocalciferol
No other lipid differing only in stereochemistry/bond geometry found
3D model of (24R)-24,26-dihydroxyvitamin D2
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)
HOAHUGFGTSIPSG-LCRAEUCDSA-N
InChi (Click to copy)
InChI=1S/C28H44O3/c1-19-8-11-24(30)17-23(19)10-9-22-7-6-15-27(4)25(12-13-26(22)27)20(2)14-16-28(5,31)21(3)18-29/h9-10,14,16,20-21,24-26,29-31H,1,6-8,11-13,15,17-18H2,2-5H3/b16-14+,22-9+,23-10-/t20-,21?,24+,25-,26+,27-,28-/m1/s1
SMILES (Click to copy)
C1C(=C)/C(=C\C=C2\[C@]3([H])CC[C@@]([C@@](C)([H])/C=C/[C@@](C)(O)C(C)CO)([H])[C@@]3(C)CCC\2)/C[C@@H](O)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
3
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
471.69
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
6.59
Molar Refractivity
130.03
Admin
Created at
-
Updated at
8th Dec 2023