CID 70679256

Chebi:70974

Structural Information

Molecular Formula
C20H34N2O25S3
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H](O[C@H]2C(=O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)NS(=O)(=O)O)O)COS(=O)(=O)O)OS(=O)(=O)O)O)CO)O)O
InChI
InChI=1S/C20H34N2O25S3/c1-4(24)21-8-10(26)9(25)5(2-23)43-19(8)45-14-12(28)15(47-50(38,39)40)20(46-16(14)17(29)30)44-13-6(3-41-49(35,36)37)42-18(31)7(11(13)27)22-48(32,33)34/h5-16,18-20,22-23,25-28,31H,2-3H2,1H3,(H,21,24)(H,29,30)(H,32,33,34)(H,35,36,37)(H,38,39,40)/t5-,6-,7-,8-,9-,10-,11-,12+,13-,14+,15-,16-,18+,19-,20-/m1/s1
InChIKey
UGAMAJKJZKYING-GSOQUUCNSA-N
Compound name
(2R,3S,4S,5R,6R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,6-dihydroxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-4-hydroxy-5-sulfooxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

798.0613 Da
Monoisotopic Mass

-8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 799.06858 233.9
[M+Na]+ 821.05052 237.7
[M+NH4]+ 816.09512 236.3
[M+K]+ 837.02446 240.5
[M-H]- 797.05402 229.3
[M+Na-2H]- 819.03597 262.7
[M]+ 798.06075 234.4
[M]- 798.06185 234.4
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.