CID 11796045

Dulxanthone g

Structural Information

Molecular Formula
C22H22O8
SMILES
CC1(C=CC2=C(C3=C(C(=C2O1)OC)OC4=C(C3=O)C(=CC(=C4OC)OC)OC)O)C
InChI
InChI=1S/C22H22O8/c1-22(2)8-7-10-15(23)14-16(24)13-11(25-3)9-12(26-4)18(27-5)19(13)29-20(14)21(28-6)17(10)30-22/h7-9,23H,1-6H3
InChIKey
UGQGBKCQHMQDQW-UHFFFAOYSA-N
Compound name
5-hydroxy-7,9,10,12-tetramethoxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

13
Patents

414.13147 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.13875 194.8
[M+Na]+ 437.12069 207.9
[M-H]- 413.12419 203.1
[M+NH4]+ 432.16529 208.0
[M+K]+ 453.09463 208.6
[M+H-H2O]+ 397.12873 185.8
[M+HCOO]- 459.12967 211.4
[M+CH3COO]- 473.14532 229.4
[M+Na-2H]- 435.10614 201.6
[M]+ 414.13092 209.3
[M]- 414.13202 209.3
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.