Structural Information

Molecular Formula
C25H24O5
SMILES
CCC(C)C(=O)C1=C2C(=C3C(=C1O)C(=CC(=O)O3)C4=CC=CC=C4)C=CC(O2)(C)C
InChI
InChI=1S/C25H24O5/c1-5-14(2)21(27)20-22(28)19-17(15-9-7-6-8-10-15)13-18(26)29-23(19)16-11-12-25(3,4)30-24(16)20/h6-14,28H,5H2,1-4H3
InChIKey
YJSXHUXXMDAOCE-UHFFFAOYSA-N
Compound name
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

6
Patents

404.16238 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.16966 198.2
[M+Na]+ 427.15160 207.2
[M-H]- 403.15510 207.2
[M+NH4]+ 422.19620 209.7
[M+K]+ 443.12554 205.2
[M+H-H2O]+ 387.15964 189.0
[M+HCOO]- 449.16058 212.2
[M+CH3COO]- 463.17623 226.8
[M+Na-2H]- 425.13705 200.9
[M]+ 404.16183 203.5
[M]- 404.16293 203.5
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

patents stripe