CID 53481113

Ganglioside gd2 (d18:0/12:0)

Structural Information

Molecular Formula
C73H129N3O34
SMILES
CCCCCCCCCCCCCCC[C@H]([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)CC(=O)C)O[C@@]4(C[C@@H]([C@H](C(O4)[C@@H]([C@@H](CO)O[C@@]5(C[C@@H]([C@H](C(O5)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)C(=O)O)O)O)O)NC(=O)CCCCCCCCCCC)O
InChI
InChI=1S/C73H129N3O34/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-44(85)43(76-52(89)29-27-25-23-20-15-13-11-9-7-2)38-101-68-60(95)59(94)62(50(36-80)103-68)105-69-61(96)66(63(51(37-81)104-69)106-67-42(30-39(3)82)55(90)57(92)48(34-78)102-67)110-73(71(99)100)32-46(87)54(75-41(5)84)65(109-73)58(93)49(35-79)107-72(70(97)98)31-45(86)53(74-40(4)83)64(108-72)56(91)47(88)33-77/h42-51,53-69,77-81,85-88,90-96H,6-38H2,1-5H3,(H,74,83)(H,75,84)(H,76,89)(H,97,98)(H,99,100)/t42-,43+,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+,72-,73+/m1/s1
InChIKey
YNPLOSSKCHAKSS-MCGZHNOCSA-N
Compound name
(2S,4S,5R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-6-[(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

1591.8457 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1592.8530 394.1
[M+Na]+ 1614.8349 386.2
[M-H]- 1590.8384 401.5
[M+NH4]+ 1609.8795 392.8
[M+K]+ 1630.8089 384.2
[M+H-H2O]+ 1574.8430 384.8
[M+HCOO]- 1636.8439 390.8
[M+CH3COO]- 1650.8596 390.5
[M+Na-2H]- 1612.8204 433.0
[M]+ 1591.8452 385.5
[M]- 1591.8462 385.5
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.