CID 131751049

(z)-resveratrol 4'-glucoside

Structural Information

Molecular Formula
C20H22O8
SMILES
C1=CC(=CC=C1/C=C\C2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O
InChI
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1-
InChIKey
RUOKEYJFAJITAG-UPHRSURJSA-N
Compound name
2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

390.13147 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.138746 190.2
[M+Na]+ 413.120688 195.2
[M-H]- 389.124194 193.0
[M+NH4]+ 408.165293 196.1
[M+K]+ 429.094628 191.7
[M+H-H2O]+ 373.128730 181.8
[M+HCOO]- 435.129671 200.9
[M+CH3COO]- 449.145321 209.7
[M+Na-2H]- 411.106136 188.4
[M]+ 390.13092142 188.0
[M]- 390.13201858 188.0
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

patents stripe