CID 131752961

1-o-2'-hydroxy-4'-methoxycinnamoyl-b-d-glucose

Structural Information

Molecular Formula
C16H20O9
SMILES
COC1=CC(=C(C=C1)/C=C/C(=O)OC2C(C(C(C(O2)CO)O)O)O)O
InChI
InChI=1S/C16H20O9/c1-23-9-4-2-8(10(18)6-9)3-5-12(19)25-16-15(22)14(21)13(20)11(7-17)24-16/h2-6,11,13-18,20-22H,7H2,1H3/b5-3+
InChIKey
VUSUWXXWRAWGIH-HWKANZROSA-N
Compound name
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

356.11072 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.11800 179.6
[M+Na]+ 379.09994 187.5
[M+NH4]+ 374.14454 181.8
[M+K]+ 395.07388 186.6
[M-H]- 355.10344 178.8
[M+Na-2H]- 377.08539 178.6
[M]+ 356.11017 179.8
[M]- 356.11127 179.8
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.