Structure Database (LMSD)
Common Name
Galalpha1-6Glcbeta-Cer(t18:0/21:0(2OH[R])
Systematic Name
1-O-melibiosoyl-(N-(2R-hydroxy-heneicosanoyl)-4R-hydroxy-16-methyl-heptasphinganine)
Synonyms
3D model of Galalpha1-6Glcbeta-Cer(t18:0/21:0(2OH[R])
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)
LCLSGTJBOVDJDH-DKNKIMLOSA-N
InChi (Click to copy)
InChI=1S/C51H99NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-39(55)49(63)52-37(42(56)38(54)31-28-25-22-20-17-18-21-24-27-30-36(2)3)34-64-50-48(62)46(60)44(58)41(67-50)35-65-51-47(61)45(59)43(57)40(33-53)66-51/h36-48,50-51,53-62H,4-35H2,1-3H3,(H,52,63)/t37-,38+,39+,40+,41+,42-,43-,44+,45-,46-,47+,48+,50+,51-/m0/s1
SMILES (Click to copy)
[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCC(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
67
Rings
2
Aromatic Rings
0
Rotatable Bonds
41
Van der Waals Molecular Volume
1006.35
Topological Polar Surface Area
272.46
Hydrogen Bond Donors
11
Hydrogen Bond Acceptors
16
logP
10.05
Molar Refractivity
265.35
Admin
Created at
26th Feb 2021
Updated at
10th Mar 2021