CID 71306364

Beta-l-arabinofuranosyl-(1->2)-beta-l-arabinofuranose

Structural Information

Molecular Formula
C10H18O9
SMILES
C([C@H]1[C@@H]([C@H]([C@H](O1)O)O[C@@H]2[C@@H]([C@H]([C@@H](O2)CO)O)O)O)O
InChI
InChI=1S/C10H18O9/c11-1-3-5(13)7(15)10(18-3)19-8-6(14)4(2-12)17-9(8)16/h3-16H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10+/m0/s1
InChIKey
YKHKYDDELRYDNQ-WGLSOIFHSA-N
Compound name
(2S,3R,4S,5S)-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-(hydroxymethyl)oxolane-2,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

282.0951 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.10238 158.8
[M+Na]+ 305.08432 162.9
[M+NH4]+ 300.12892 161.5
[M+K]+ 321.05826 168.4
[M-H]- 281.08782 157.6
[M+Na-2H]- 303.06977 154.4
[M]+ 282.09455 158.1
[M]- 282.09565 158.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.