CID 71581003
Chebi:74009
Structural Information
- Molecular Formula
- C124H208NO65P3
- SMILES
- CC(=CCC/C(=C/CC/C(=C/CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\COP(=O)(O)OP(=O)(O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)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@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@@H]7[C@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)CO)O)O[C@@H]9[C@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OP(=O)(O)OC)O)O)O)O)NC(=O)C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
- InChI
- InChI=1S/C124H208NO65P3/c1-58(2)25-15-26-59(3)27-16-28-60(4)29-17-30-61(5)31-18-32-62(6)33-19-34-63(7)35-20-36-64(8)37-21-38-65(9)39-22-40-66(10)41-23-42-67(11)43-24-44-68(12)45-46-166-192(161,162)190-193(163,164)189-114-81(125-69(13)137)103(88(144)76(53-132)167-114)178-115-99(155)104(89(145)77(54-133)168-115)179-116-100(156)105(90(146)78(55-134)169-116)180-117-101(157)106(91(147)79(56-135)170-117)181-119-109(94(150)83(139)70(47-126)172-119)184-122-111(96(152)85(141)73(50-129)175-122)186-121-108(93(149)82(138)72(49-128)174-121)183-118-102(158)107(92(148)80(57-136)171-118)182-120-110(95(151)84(140)71(48-127)173-120)185-123-112(97(153)86(142)74(51-130)176-123)187-124-113(188-191(159,160)165-14)98(154)87(143)75(52-131)177-124/h25,27,29,31,33,35,37,39,41,43,45,70-124,126-136,138-158H,15-24,26,28,30,32,34,36,38,40,42,44,46-57H2,1-14H3,(H,125,137)(H,159,160)(H,161,162)(H,163,164)/b59-27+,60-29+,61-31-,62-33-,63-35-,64-37-,65-39-,66-41-,67-43-,68-45-/t70-,71-,72-,73-,74-,75-,76-,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+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-/m1/s1
- InChIKey
- ZKIBVWLXCINFFA-SBAYVBCGSA-N
- Compound name
- [(2R,3R,4R,5S,6R)-3-acetamido-4-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5R,6R)-4-[(2R,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-3-[hydroxy(methoxy)phosphoryl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl] [hydroxy-[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2845.2287 | 467.1 |
[M+Na]+ | 2867.2106 | 470.4 |
[M+NH4]+ | 2862.2552 | 469.5 |
[M+K]+ | 2883.1846 | 445.9 |
[M-H]- | 2843.2141 | 469.7 |
[M+Na-2H]- | 2865.1961 | 478.4 |
[M]+ | 2844.2209 | 471.0 |
[M]- | 2844.2219 | 471.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.