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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1592.8530 | 393.7 |
[M+Na]+ | 1614.8349 | 396.0 |
[M+NH4]+ | 1609.8795 | 398.3 |
[M+K]+ | 1630.8089 | 392.9 |
[M-H]- | 1590.8384 | 394.3 |
[M+Na-2H]- | 1612.8204 | 422.0 |
[M]+ | 1591.8452 | 398.4 |
[M]- | 1591.8462 | 398.4 |
Literature stripe
Patent stripe
No patent data available for this compound.