CID 13245583

Kaempferol 3-alpha-l-arabinofuranoside

Structural Information

Molecular Formula
C20H18O10
SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O
InChI
InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-1-3-9(22)4-2-8/h1-6,13,15,17,20-25,27H,7H2
InChIKey
POQICXMTUPVZMX-UHFFFAOYSA-N
Compound name
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

35
References

149
Patents

418.09 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.09728 194.1
[M+Na]+ 441.07922 205.5
[M+NH4]+ 436.12382 197.3
[M+K]+ 457.05316 205.8
[M-H]- 417.08272 197.9
[M+Na-2H]- 439.06467 194.7
[M]+ 418.08945 196.4
[M]- 418.09055 196.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.