CID 134816969

Garciosone c

Structural Information

Molecular Formula
C24H24O5
SMILES
CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)C(=O)C4=CC(=CC=C4)O)C
InChI
InChI=1S/C24H24O5/c1-23(2)11-9-16-20(27-5)17-10-12-24(3,4)29-22(17)18(21(16)28-23)19(26)14-7-6-8-15(25)13-14/h6-13,25H,1-5H3
InChIKey
ZPGIGPIVKXTNOA-UHFFFAOYSA-N
Compound name
(3-hydroxyphenyl)-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

392.16238 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.16966 194.0
[M+Na]+ 415.15160 203.8
[M-H]- 391.15510 203.2
[M+NH4]+ 410.19620 208.3
[M+K]+ 431.12554 202.5
[M+H-H2O]+ 375.15964 185.1
[M+HCOO]- 437.16058 207.9
[M+CH3COO]- 451.17623 204.6
[M+Na-2H]- 413.13705 198.8
[M]+ 392.16183 199.5
[M]- 392.16293 199.5
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.