CID 86289751

Ganglioside x2

Structural Information

Molecular Formula
C95H167N5O46
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)NC(=O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)NC(=O)C)O[C@@]8(C[C@@H]([C@H]([C@@H](O8)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
InChI
InChI=1S/C95H167N5O46/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-62(116)100-51(52(113)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)46-131-90-76(126)74(124)79(59(43-106)136-90)139-92-77(127)85(80(60(44-107)137-92)140-88-65(98-49(5)111)82(70(120)57(41-104)133-88)142-91-75(125)73(123)69(119)56(40-103)135-91)144-89-66(99-50(6)112)83(71(121)58(42-105)134-89)143-93-78(128)86(81(61(45-108)138-93)141-87-64(97-48(4)110)72(122)68(118)55(39-102)132-87)146-95(94(129)130)37-53(114)63(96-47(3)109)84(145-95)67(117)54(115)38-101/h33,35,51-61,63-93,101-108,113-115,117-128H,7-32,34,36-46H2,1-6H3,(H,96,109)(H,97,110)(H,98,111)(H,99,112)(H,100,116)(H,129,130)/b35-33+/t51-,52+,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-,90+,91-,92-,93-,95-/m0/s1
InChIKey
ZKJVOCWUVOZHGQ-DQNFQXDFSA-N
Compound name
(2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2114.0881 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2115.0954 433.7
[M+Na]+ 2137.0773 432.3
[M-H]- 2113.0808 446.6
[M+NH4]+ 2132.1219 434.5
[M+K]+ 2153.0513 428.4
[M+H-H2O]+ 2097.0854 429.6
[M+HCOO]- 2159.0863 431.1
[M+CH3COO]- 2173.1020 429.3
[M+Na-2H]- 2135.0628 472.8
[M]+ 2114.0876 413.0
[M]- 2114.0886 413.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.