CID 121232638
Chebi:90497
Structural Information
- Molecular Formula
- C112H194N6O55
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=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[C@@]5(C[C@@H]([C@H]([C@@H](O5)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O[C@@]6(C[C@@H]([C@H]([C@@H](O6)[C@@H]([C@@H](CO)O[C@@]7(C[C@@H]([C@H]([C@@H](O7)[C@@H]([C@@H](CO)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)C(=O)O)O)NC(=O)C)O)C(=O)O)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
- InChI
- InChI=1S/C112H194N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-76(139)118-62(63(132)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)56-158-102-89(147)88(146)92(74(54-125)161-102)163-104-91(149)100(93(75(55-126)162-104)164-101-81(117-61(7)131)94(84(142)70(50-121)159-101)165-103-90(148)99(85(143)71(51-122)160-103)172-111(107(154)155)46-66(135)78(114-58(4)128)96(169-111)83(141)69(138)49-120)173-112(108(156)157)47-67(136)80(116-60(6)130)98(171-112)87(145)73(53-124)167-110(106(152)153)45-65(134)79(115-59(5)129)97(170-110)86(144)72(52-123)166-109(105(150)151)44-64(133)77(113-57(3)127)95(168-109)82(140)68(137)48-119/h40,42,62-75,77-104,119-126,132-138,140-149H,8-39,41,43-56H2,1-7H3,(H,113,127)(H,114,128)(H,115,129)(H,116,130)(H,117,131)(H,118,139)(H,150,151)(H,152,153)(H,154,155)(H,156,157)/b42-40+/t62-,63+,64-,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83+,84-,85-,86+,87+,88+,89+,90+,91+,92+,93-,94+,95+,96+,97+,98+,99-,100+,101-,102+,103-,104-,109+,110+,111-,112-/m0/s1
- InChIKey
- XTRKEFMNBBXYJG-NEVHZRMISA-N
- Compound name
- (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4R,5R,6S)-4-[(2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2504.2641 | 451.9 |
[M+Na]+ | 2526.2460 | 446.4 |
[M-H]- | 2502.2495 | 468.1 |
[M+NH4]+ | 2521.2906 | 449.8 |
[M+K]+ | 2542.2200 | 440.4 |
[M+H-H2O]+ | 2486.2541 | 436.1 |
[M+HCOO]- | 2548.2550 | 445.8 |
[M+CH3COO]- | 2562.2707 | 443.0 |
[M+Na-2H]- | 2524.2315 | 482.0 |
[M]+ | 2503.2563 | 410.7 |
[M]- | 2503.2573 | 410.7 |
Literature stripe
No literature data available for this compound.