CID 71581005
Chebi:74010
Structural Information
- Molecular Formula
- C123H205NO62P2
- 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)O)O)O)O)O)NC(=O)C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
- InChI
- InChI=1S/C123H205NO62P2/c1-57(2)24-14-25-58(3)26-15-27-59(4)28-16-29-60(5)30-17-31-61(6)32-18-33-62(7)34-19-35-63(8)36-20-37-64(9)38-21-39-65(10)40-22-41-66(11)42-23-43-67(12)44-45-163-187(159,160)186-188(161,162)185-113-80(124-68(13)136)103(87(143)75(52-131)164-113)175-115-99(155)104(88(144)76(53-132)166-115)176-116-100(156)105(89(145)77(54-133)167-116)177-117-101(157)106(90(146)78(55-134)168-117)178-120-111(96(152)85(141)71(48-127)171-120)183-123-112(97(153)86(142)74(51-130)174-123)184-122-109(94(150)83(139)73(50-129)173-122)181-118-102(158)107(91(147)79(56-135)169-118)179-119-110(95(151)84(140)70(47-126)170-119)182-121-108(93(149)82(138)72(49-128)172-121)180-114-98(154)92(148)81(137)69(46-125)165-114/h24,26,28,30,32,34,36,38,40,42,44,69-123,125-135,137-158H,14-23,25,27,29,31,33,35,37,39,41,43,45-56H2,1-13H3,(H,124,136)(H,159,160)(H,161,162)/b58-26+,59-28+,60-30-,61-32-,62-34-,63-36-,64-38-,65-40-,66-42-,67-44-/t69-,70-,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-/m1/s1
- InChIKey
- QQKKVRNOKWABGY-FFHCBODYSA-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)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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]+ | 2751.2468 | 464.6 |
[M+Na]+ | 2773.2287 | 473.1 |
[M-H]- | 2749.2322 | 485.3 |
[M+NH4]+ | 2768.2733 | 469.0 |
[M+K]+ | 2789.2027 | 459.1 |
[M+H-H2O]+ | 2733.2368 | 458.1 |
[M+HCOO]- | 2795.2377 | 465.0 |
[M+CH3COO]- | 2809.2534 | 461.7 |
[M+Na-2H]- | 2771.2142 | 491.7 |
[M]+ | 2750.2390 | 447.1 |
[M]- | 2750.2400 | 447.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.