CID 44258614

7,8,3',4'-tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone

Structural Information

Molecular Formula
C24H24O7
SMILES
CC1(C=CC2=C(O1)C3=C(C(=C2OC)OC)OC(=CC3=O)C4=CC(=C(C=C4)OC)OC)C
InChI
InChI=1S/C24H24O7/c1-24(2)10-9-14-20(31-24)19-15(25)12-17(30-22(19)23(29-6)21(14)28-5)13-7-8-16(26-3)18(11-13)27-4/h7-12H,1-6H3
InChIKey
XHVZTOPSHYLRFK-UHFFFAOYSA-N
Compound name
8-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dimethylpyrano[2,3-f]chromen-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.1522 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.15948 200.6
[M+Na]+ 447.14142 212.0
[M-H]- 423.14492 211.8
[M+NH4]+ 442.18602 212.6
[M+K]+ 463.11536 212.4
[M+H-H2O]+ 407.14946 190.5
[M+HCOO]- 469.15040 218.5
[M+CH3COO]- 483.16605 231.9
[M+Na-2H]- 445.12687 205.6
[M]+ 424.15165 212.9
[M]- 424.15275 212.9
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.