CID 78382559

A-l-arabinofuranosyl-(1->3)-b-d-xylopyranosyl-(1->4)-d-xylose

Structural Information

Molecular Formula
C15H26O13
SMILES
C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)OC3C(C(C(O3)CO)O)O)O
InChI
InChI=1S/C15H26O13/c16-1-5-7(18)10(21)15(26-5)28-12-4(17)2-25-14(11(12)22)27-6-3-24-13(23)9(20)8(6)19/h4-23H,1-3H2
InChIKey
FUDXMJHOJWYSEJ-UHFFFAOYSA-N
Compound name
5-[4-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.13733 Da
Monoisotopic Mass

-5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.14461 189.0
[M+Na]+ 437.12655 191.4
[M+NH4]+ 432.17115 188.9
[M+K]+ 453.10049 197.6
[M-H]- 413.13005 189.2
[M+Na-2H]- 435.11200 181.9
[M]+ 414.13678 188.3
[M]- 414.13788 188.3
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.