CID 171364922

A ganglioside ac-o-7-gt3

Structural Information

Molecular Formula
C51H82N4O38
SMILES
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O[C@@]2(C[C@@H]([C@H]([C@@H](O2)[C@@H]([C@@H](CO)O[C@@]3(C[C@@H]([C@H]([C@@H](O3)[C@@H]([C@@H](CO)O)OC(=O)C)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)C(=O)O)O)(C(=O)O)O[C@H]4[C@H]([C@H](O[C@H]([C@@H]4O)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5O)O)OC[C@@H](CO)NC=O)CO)CO)O)O
InChI
InChI=1S/C51H82N4O38/c1-16(63)53-29-21(67)5-49(46(77)78,90-40(29)33(72)27(12-60)89-50(47(79)80)6-23(69)31(55-18(3)65)42(92-50)38(24(70)9-57)84-19(4)66)88-26(11-59)34(73)41-30(54-17(2)64)22(68)7-51(91-41,48(81)82)93-43-32(71)25(10-58)85-45(37(43)76)87-39-28(13-61)86-44(36(75)35(39)74)83-14-20(8-56)52-15-62/h15,20-45,56-61,67-76H,5-14H2,1-4H3,(H,52,62)(H,53,63)(H,54,64)(H,55,65)(H,77,78)(H,79,80)(H,81,82)/t20-,21+,22+,23+,24-,25-,26-,27-,28-,29-,30-,31-,32+,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44-,45+,49-,50-,51+/m1/s1
InChIKey
ICOIWRJRCACYDK-NMUWWHPQSA-N
Compound name
(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-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R)-2-formamido-3-hydroxypropoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1358.4607 Da
Monoisotopic Mass

-12.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1359.4680 342.1
[M+Na]+ 1381.4499 345.2
[M+NH4]+ 1376.4945 347.9
[M+K]+ 1397.4239 344.1
[M-H]- 1357.4534 343.4
[M+Na-2H]- 1379.4354 373.3
[M]+ 1358.4602 347.4
[M]- 1358.4612 347.4
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.