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 191.3
[M+Na]+ 425.14182 197.6
[M+NH4]+ 420.18642 193.5
[M+K]+ 441.11576 199.4
[M-H]- 401.14532 193.1
[M+Na-2H]- 423.12727 189.1
[M]+ 402.15205 192.0
[M]- 402.15315 192.0
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.