Structure Database (LMSD)
Systematic Name
Galα1-3(GlcNAcβ1-6)Galβ1-4Glcβ-Cer(d18:1/18:0)
Synonyms
LM ID
LMSP0506AP02
Formula
Exact Mass
Calculate m/z
1254.781243
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)
KIYMXPDGGIVDNA-MVIPBSHGSA-N
InChi (Click to copy)
InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(70)64-40(41(69)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-80-60-55(78)53(76)57(44(36-67)84-60)86-62-56(79)58(87-61-54(77)52(75)49(72)43(35-66)83-61)50(73)45(85-62)38-81-59-47(63-39(3)68)51(74)48(71)42(34-65)82-59/h30,32,40-45,47-62,65-67,69,71-79H,4-29,31,33-38H2,1-3H3,(H,63,68)(H,64,70)/b32-30+/t40-,41+,42+,43+,44+,45+,47+,48+,49-,50-,51+,52-,53+,54+,55+,56+,57+,58-,59+,60+,61+,62-/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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(=O)C)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
87
Rings
4
Aromatic Rings
0
Rotatable Bonds
45
Van der Waals Molecular Volume
1247.97
Topological Polar Surface Area
403.31
Hydrogen Bond Donors
15
Hydrogen Bond Acceptors
23
logP
9.51
Molar Refractivity
330.63
Admin
Created at
-
Updated at
26th Jul 2021