CID 392451

Dihydrocudraflavone b

Structural Information

Molecular Formula
C25H26O6
SMILES
CC(=CCC1=C(OC2=CC3=C(CCC(O3)(C)C)C(=C2C1=O)O)C4=C(C=C(C=C4)O)O)C
InChI
InChI=1S/C25H26O6/c1-13(2)5-7-17-23(29)21-20(30-24(17)15-8-6-14(26)11-18(15)27)12-19-16(22(21)28)9-10-25(3,4)31-19/h5-6,8,11-12,26-28H,7,9-10H2,1-4H3
InChIKey
QLIUUAVXEZLWRV-UHFFFAOYSA-N
Compound name
8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydropyrano[3,2-g]chromen-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

422.17294 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.18022 203.2
[M+Na]+ 445.16216 212.2
[M-H]- 421.16566 209.8
[M+NH4]+ 440.20676 213.2
[M+K]+ 461.13610 209.4
[M+H-H2O]+ 405.17020 194.8
[M+HCOO]- 467.17114 213.8
[M+CH3COO]- 481.18679 226.7
[M+Na-2H]- 443.14761 204.3
[M]+ 422.17239 206.7
[M]- 422.17349 206.7
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.