CID 131751087

Artoflavanone

Structural Information

Molecular Formula
C24H28O7
SMILES
CC(=CCC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OC)C
InChI
InChI=1S/C24H28O7/c1-13(2)7-8-15-18(27-3)12-19-22(23(15)26)16(25)11-17(31-19)14-9-20(28-4)24(30-6)21(10-14)29-5/h7,9-10,12,17,26H,8,11H2,1-6H3
InChIKey
ZRRIYQXQQBEZOK-UHFFFAOYSA-N
Compound name
5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.1835 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.19078 202.2
[M+Na]+ 451.17272 215.2
[M+NH4]+ 446.21732 207.1
[M+K]+ 467.14666 209.6
[M-H]- 427.17622 205.9
[M+Na-2H]- 449.15817 204.4
[M]+ 428.18295 205.0
[M]- 428.18405 205.0
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

No patent data available for this compound.