Structure Database (LMSD)
Systematic Name
GalNAcβ1-3Galα1-3Galα1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/26:0)
Synonyms
LM ID
LMSP0502AQ06
Formula
Exact Mass
Calculate m/z
1691.012093
Sum Composition
Status
Active (generated by computational methods)
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
CTRURFDKSMRXNK-ZXVGVQABSA-N
InChi (Click to copy)
InChI=1S/C82H150N2O33/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-58(93)84-50(51(92)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)48-106-78-67(101)65(99)72(56(46-89)111-78)113-79-68(102)66(100)73(57(47-90)112-79)114-80-70(104)75(62(96)54(44-87)108-80)116-82-71(105)76(63(97)55(45-88)110-82)117-81-69(103)74(61(95)53(43-86)109-81)115-77-59(83-49(3)91)64(98)60(94)52(42-85)107-77/h38,40,50-57,59-82,85-90,92,94-105H,4-37,39,41-48H2,1-3H3,(H,83,91)(H,84,93)/b40-38+/t50-,51+,52+,53+,54+,55+,56+,57+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78+,79-,80+,81+,82+/m0/s1
SMILES (Click to copy)
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6NC(=O)C)[C@H]5O)[C@H]4O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
117
Rings
6
Aromatic Rings
0
Rotatable Bonds
59
Van der Waals Molecular Volume
1657.15
Topological Polar Surface Area
565.75
Hydrogen Bond Donors
21
Hydrogen Bond Acceptors
33
logP
11.71
Molar Refractivity
438.94
Admin
Created at
-
Updated at
26th Jul 2021