CID 16113029

5'-hydroxymorin

Structural Information

Molecular Formula
C15H10O8
SMILES
C1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3O)O)O)O)O
InChI
InChI=1S/C15H10O8/c16-5-1-10(20)12-11(2-5)23-15(14(22)13(12)21)6-3-8(18)9(19)4-7(6)17/h1-4,16-20,22H
InChIKey
GCWMEFUMPZHUFF-UHFFFAOYSA-N
Compound name
3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

318.03757 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.04485 166.5
[M+Na]+ 341.02679 177.5
[M-H]- 317.03029 169.4
[M+NH4]+ 336.07139 177.2
[M+K]+ 357.00073 174.6
[M+H-H2O]+ 301.03483 159.7
[M+HCOO]- 363.03577 181.5
[M+CH3COO]- 377.05142 197.7
[M+Na-2H]- 339.01224 169.9
[M]+ 318.03702 168.8
[M]- 318.03812 168.8
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