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

compound 2d structure
2
Annotation Hits

0
References

0
Patents

2844.2214 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

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
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.