Structure Database (LMSD)
Systematic Name
NeuGcα2-3Galβ1-3GalNAcβ1-4(NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/24:0)
Synonyms
LM ID
LMSP0601CV05
Formula
Exact Mass
Calculate m/z
1937.060896
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
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
SVUXDJPYZUWIGU-OSQXRYNWSA-N
InChi (Click to copy)
InChI=1S/C90H160N4O40/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(109)93-53(54(104)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)50-123-84-73(116)72(115)76(61(47-99)126-84)128-86-75(118)82(134-90(88(121)122)41-55(105)65(91-51(3)102)79(131-90)68(111)57(107)43-95)77(62(48-100)127-86)129-83-67(92-52(4)103)78(70(113)59(45-97)124-83)130-85-74(117)81(71(114)60(46-98)125-85)133-89(87(119)120)42-56(106)66(94-64(110)49-101)80(132-89)69(112)58(108)44-96/h37,39,53-62,65-86,95-101,104-108,111-118H,5-36,38,40-50H2,1-4H3,(H,91,102)(H,92,103)(H,93,109)(H,94,110)(H,119,120)(H,121,122)/b39-37+/t53-,54+,55-,56-,57+,58+,59+,60+,61+,62+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/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@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)CO)[C@@H](O)C5)C(O)=O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
134
Rings
6
Aromatic Rings
0
Rotatable Bonds
66
Van der Waals Molecular Volume
1868.52
Topological Polar Surface Area
718.78
Hydrogen Bond Donors
26
Hydrogen Bond Acceptors
40
logP
9.46
Molar Refractivity
490.23
Admin
Created at
-
Updated at
26th Jul 2021