CID 249473

Nsc67830

Structural Information

Molecular Formula
C24H28O11
SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
InChI
InChI=1S/C24H28O11/c1-26-15-13-11(25)10-12(35-18(13)22(32-7)24(34-9)19(15)29-4)14-16(27-2)20(30-5)23(33-8)21(31-6)17(14)28-3/h10H,1-9H3
InChIKey
ZFGYUNMCDABKIT-UHFFFAOYSA-N
Compound name
5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

492.16315 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 493.17043 210.5
[M+Na]+ 515.15237 221.2
[M-H]- 491.15587 220.7
[M+NH4]+ 510.19697 218.4
[M+K]+ 531.12631 224.5
[M+H-H2O]+ 475.16041 200.0
[M+HCOO]- 537.16135 231.4
[M+CH3COO]- 551.17700 246.8
[M+Na-2H]- 513.13782 210.9
[M]+ 492.16260 231.5
[M]- 492.16370 231.5
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.