CID 15838217

5,2'-dihydroxy-6,7,8,6'-tetramethoxyflavanone

Structural Information

Molecular Formula
C19H20O8
SMILES
COC1=CC=CC(=C1C2CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O
InChI
InChI=1S/C19H20O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-7,12,20,22H,8H2,1-4H3
InChIKey
HFSWKRNFAVJHID-UHFFFAOYSA-N
Compound name
5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.1158 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.12308 183.4
[M+Na]+ 399.10502 192.5
[M-H]- 375.10852 190.2
[M+NH4]+ 394.14962 194.4
[M+K]+ 415.07896 192.1
[M+H-H2O]+ 359.11306 175.2
[M+HCOO]- 421.11400 200.3
[M+CH3COO]- 435.12965 217.8
[M+Na-2H]- 397.09047 185.1
[M]+ 376.11525 191.3
[M]- 376.11635 191.3
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.