Structure Database (LMSD)

Systematic Name
NeuAcα2-6Galβ1-4GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4Glcβ-Cer(d18:1/22:0)
Synonyms
LM ID
LMSP0601FE04
Formula
Exact Mass
Calculate m/z
1967.071461
Sum Composition
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
GNGZCASSXOKNCV-IROKTUCNSA-N
InChi (Click to copy)
InChI=1S/C91H162N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-62(107)95-52(53(104)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-123-86-77(119)74(116)81(59(45-100)129-86)134-89-78(120)83(69(111)60(130-89)47-124-84-64(93-50(4)102)70(112)79(57(43-98)127-84)132-87-75(117)72(114)67(109)56(42-97)126-87)135-85-65(94-51(5)103)71(113)80(58(44-99)128-85)133-88-76(118)73(115)68(110)61(131-88)48-125-91(90(121)122)40-54(105)63(92-49(3)101)82(136-91)66(108)55(106)41-96/h36,38,52-61,63-89,96-100,104-106,108-120H,6-35,37,39-48H2,1-5H3,(H,92,101)(H,93,102)(H,94,103)(H,95,107)(H,121,122)/b38-36+/t52-,53+,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71+,72-,73-,74+,75+,76+,77+,78+,79+,80+,81+,82+,83-,84+,85-,86+,87-,88-,89-,91+/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]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[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]4O[C@H](CO[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 136
Rings 7
Aromatic Rings 0
Rotatable Bonds 63
Van der Waals Molecular Volume 1884.89
Topological Polar Surface Area 722.24
Hydrogen Bond Donors 26
Hydrogen Bond Acceptors 41
logP 9.47
Molar Refractivity 497.06

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Created at
-
Updated at
26th Jul 2021