Structure Database (LMSD)

O OH O O HO NH OH OH O O O OH OH O OH O OH HO N H O HO HO OH OH O HO O H OH O NH H OH O O HO OH O
Common Name
IV3Gala -nLc4Cer(d18:1/24:1(15Z))
Systematic Name
Galα1-3Galβ1-4GlcNAcβ1-3(GalNAcβ1-4)Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))
Synonyms
LM ID
LMSP0505CB07
Formula
Exact Mass
Calculate m/z
1701.991692
Sum Composition
Status
Active (generated by computational methods)

Main

Classification

String Representations

InChiKey (Click to copy)
SRDCKISEXDISLW-HIFBGVMKSA-N
InChi (Click to copy)
InChI=1S/C82H147N3O33/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-58(95)85-50(51(94)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)47-107-79-69(104)67(102)73(56(45-90)112-79)115-82-71(106)76(74(57(46-91)113-82)116-77-59(83-48(3)92)64(99)61(96)52(41-86)108-77)118-78-60(84-49(4)93)65(100)72(55(44-89)111-78)114-81-70(105)75(63(98)54(43-88)110-81)117-80-68(103)66(101)62(97)53(42-87)109-80/h19-20,37,39,50-57,59-82,86-91,94,96-106H,5-18,21-36,38,40-47H2,1-4H3,(H,83,92)(H,84,93)(H,85,95)/b20-19-,39-37+/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]3NC(=O)C)[C@H](O[C@@H]3O[C@H](CO)[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]5O)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 118
Rings 6
Aromatic Rings 0
Rotatable Bonds 57
Van der Waals Molecular Volume 1662.87
Topological Polar Surface Area 574.62
Hydrogen Bond Donors 21
Hydrogen Bond Acceptors 33
logP 10.85
Molar Refractivity 441.21

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Created at
-
Updated at
26th Jul 2021