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]+ 461.144206 206.8
[M+Na]+ 483.126148 214.3
[M-H]- 459.129654 214.8
[M+NH4]+ 478.170753 211.1
[M+K]+ 499.100088 215.0
[M+H-H2O]+ 443.134190 196.8
[M+HCOO]- 505.135131 218.0
[M+CH3COO]- 519.150781 231.4
[M+Na-2H]- 481.111596 206.3
[M]+ 460.13638142 212.8
[M]- 460.13747858 212.8
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.