Structure Database (LMSD)

Common Name
type IV B antigen(d18:1/18:0)
Systematic Name
Galα1-3(Fucα1-2)Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/18:0)
Synonyms
LM ID
LMSP0502AK02
Formula
Exact Mass
Calculate m/z
1724.944803
Sum Composition
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
NBIRHYVAJISNRV-DLWZYDBCSA-N
InChi (Click to copy)
InChI=1S/C80H144N2O37/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(91)82-44(45(90)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-106-75-65(103)61(99)68(50(39-87)112-75)114-78-66(104)62(100)69(51(40-88)113-78)115-79-67(105)71(57(95)48(37-85)110-79)117-74-53(81-43(4)89)70(56(94)47(36-84)108-74)116-80-73(119-76-63(101)59(97)54(92)42(3)107-76)72(58(96)49(38-86)111-80)118-77-64(102)60(98)55(93)46(35-83)109-77/h31,33,42,44-51,53-80,83-88,90,92-105H,5-30,32,34-41H2,1-4H3,(H,81,89)(H,82,91)/b33-31+/t42-,44+,45-,46-,47-,48-,49-,50-,51-,53-,54-,55+,56+,57+,58+,59-,60+,61-,62-,63+,64-,65-,66-,67-,68-,69+,70-,71+,72+,73-,74+,75-,76-,77-,78+,79-,80+/m1/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@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@H]5O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(=O)C)[C@H]3O)[C@H](O)[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 119
Rings 7
Aromatic Rings 0
Rotatable Bonds 53
Van der Waals Molecular Volume 1645.35
Topological Polar Surface Area 626.74
Hydrogen Bond Donors 23
Hydrogen Bond Acceptors 37
logP 8.87
Molar Refractivity 435.78

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Created at
-
Updated at
26th Jul 2021