CID 91859160

Beta-d-xylopyranosyl-(1->4)-alpha-l-rhamnopyranosyl-(1->2)-d-fucose

Structural Information

Molecular Formula
C17H30O13
SMILES
C[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)O)O)O)O
InChI
InChI=1S/C17H30O13/c1-4-7(19)9(21)14(15(25)27-4)30-17-12(24)10(22)13(5(2)28-17)29-16-11(23)8(20)6(18)3-26-16/h4-25H,3H2,1-2H3/t4-,5+,6-,7+,8+,9+,10+,11-,12-,13+,14-,15?,16+,17+/m1/s1
InChIKey
UQYIWBRIELHTMI-MHHRBAHSSA-N
Compound name
(3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxane-2,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

442.16864 Da
Monoisotopic Mass

-4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.17592 198.6
[M+Na]+ 465.15786 202.4
[M+NH4]+ 460.20246 198.4
[M+K]+ 481.13180 206.2
[M-H]- 441.16136 199.6
[M+Na-2H]- 463.14331 191.5
[M]+ 442.16809 198.5
[M]- 442.16919 198.5
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.