CID 131752779

5,7-dihydroxy-2',6-dimethoxyisoflavone 7-rhamnoside

Structural Information

Molecular Formula
C23H24O10
SMILES
CC1C(C(C(C(O1)OC2=C(C(=C3C(=C2)OC=C(C3=O)C4=CC=CC=C4OC)O)OC)O)O)O
InChI
InChI=1S/C23H24O10/c1-10-17(24)20(27)21(28)23(32-10)33-15-8-14-16(19(26)22(15)30-3)18(25)12(9-31-14)11-6-4-5-7-13(11)29-2/h4-10,17,20-21,23-24,26-28H,1-3H3
InChIKey
WNIHYNZJOPCHOA-UHFFFAOYSA-N
Compound name
5-hydroxy-6-methoxy-3-(2-methoxyphenyl)-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

460.13693 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.14421 207.0
[M+Na]+ 483.12615 220.3
[M+NH4]+ 478.17075 210.6
[M+K]+ 499.10009 217.1
[M-H]- 459.12965 212.5
[M+Na-2H]- 481.11160 208.8
[M]+ 460.13638 210.3
[M]- 460.13748 210.3
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.