Structure Database (LMSD)
Common Name
18:1-Glc-cholesterol
Systematic Name
3-O-(6'-O-(9Z-octadecenoyl)-β-D-glucopyranosyl)-cholest-5-en-3β-ol
Synonyms
3D model of 18:1-Glc-cholesterol
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)
DDMRUBMQFNAWDK-DYLYUVJGSA-N
InChi (Click to copy)
InChI=1S/C51H88O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-45(52)56-35-44-46(53)47(54)48(55)49(58-44)57-39-30-32-50(5)38(34-39)26-27-40-42-29-28-41(37(4)24-22-23-36(2)3)51(42,6)33-31-43(40)50/h14-15,26,36-37,39-44,46-49,53-55H,7-13,16-25,27-35H2,1-6H3/b15-14-/t37-,39+,40+,41-,42+,43+,44-,46-,47+,48-,49-,50+,51-/m1/s1
SMILES (Click to copy)
C(CCCCCCC/C=C\CCCCCCCC)(=O)OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2CC3=CC[C@@]4([H])[C@]5([H])CC[C@]([H])([C@@]([H])(CCCC(C)C)C)[C@@]5(C)CC[C@]4([H])[C@@]3(C)CC2)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
58
Rings
5
Aromatic Rings
0
Rotatable Bonds
25
Van der Waals Molecular Volume
882.67
Topological Polar Surface Area
107.52
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
13.80
Molar Refractivity
238.57
Admin
Created at
-
Updated at
30th Jan 2025