CID 14682805

Benzyl o-[arabinofuranosyl-(1->6)-glucoside]

Structural Information

Molecular Formula
C18H26O10
SMILES
C1=CC=C(C=C1)COC2C(C(C(C(O2)COC3C(C(C(O3)CO)O)O)O)O)O
InChI
InChI=1S/C18H26O10/c19-6-10-12(20)15(23)17(27-10)26-8-11-13(21)14(22)16(24)18(28-11)25-7-9-4-2-1-3-5-9/h1-5,10-24H,6-8H2
InChIKey
VLAZYPZGDJXPDY-UHFFFAOYSA-N
Compound name
2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

402.1526 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 403.15988 188.7
[M+Na]+ 425.14182 191.5
[M-H]- 401.14532 191.8
[M+NH4]+ 420.18642 194.4
[M+K]+ 441.11576 191.4
[M+H-H2O]+ 385.14986 181.9
[M+HCOO]- 447.15080 197.2
[M+CH3COO]- 461.16645 210.9
[M+Na-2H]- 423.12727 185.7
[M]+ 402.15205 188.4
[M]- 402.15315 188.4
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.