CID 131752212

8-hydroxyluteolin 8-sulfate

Structural Information

Molecular Formula
C15H10O10S
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OS(=O)(=O)O)O)O
InChI
InChI=1S/C15H10O10S/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(15(13)24-12)25-26(21,22)23/h1-5,16-18,20H,(H,21,22,23)
InChIKey
SYGUZSOHOKBHEG-UHFFFAOYSA-N
Compound name
[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl] hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.99948 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.00676 180.0
[M+Na]+ 404.98870 191.8
[M+NH4]+ 400.03330 183.1
[M+K]+ 420.96264 188.9
[M-H]- 380.99220 180.3
[M+Na-2H]- 402.97415 182.5
[M]+ 381.99893 181.9
[M]- 382.00003 181.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.