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

17
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 194.7
[M+Na]+ 437.12069 211.6
[M+NH4]+ 432.16529 202.5
[M+K]+ 453.09463 203.6
[M-H]- 413.12419 199.9
[M+Na-2H]- 435.10614 198.5
[M]+ 414.13092 199.0
[M]- 414.13202 199.0
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

patents stripe