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

compound 2d structure
2
Annotation Hits

0
References

0
Patents

2750.2395 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.