CID 44512558

2-o-[alpha-d-glucopyranosyl-(1->6)-alpha-d-glucopyranosyl]-d-glycerate

Structural Information

Molecular Formula
C15H26O14
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@H](CO)C(=O)O)O)O)O)O)O)O)O
InChI
InChI=1S/C15H26O14/c16-1-4-7(18)9(20)11(22)14(27-4)26-3-6-8(19)10(21)12(23)15(29-6)28-5(2-17)13(24)25/h4-12,14-23H,1-3H2,(H,24,25)/t4-,5-,6-,7-,8-,9+,10+,11-,12-,14+,15+/m1/s1
InChIKey
DMTGFWVSBPXWQU-MJPWOAHQSA-N
Compound name
(2R)-3-hydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

430.13226 Da
Monoisotopic Mass

-5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.13954 191.0
[M+Na]+ 453.12148 192.0
[M+NH4]+ 448.16608 188.8
[M+K]+ 469.09542 197.9
[M-H]- 429.12498 186.5
[M+Na-2H]- 451.10693 182.4
[M]+ 430.13171 188.5
[M]- 430.13281 188.5
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.