CID 5282154

Laricitrin(1-)

Structural Information

Molecular Formula
C16H12O8
SMILES
COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
InChI
InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3
InChIKey
CFYMYCCYMJIYAB-UHFFFAOYSA-N
Compound name
2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

17
References

139
Patents

332.05322 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.06050 172.2
[M+Na]+ 355.04244 186.4
[M+NH4]+ 350.08704 177.0
[M+K]+ 371.01638 183.2
[M-H]- 331.04594 174.6
[M+Na-2H]- 353.02789 175.7
[M]+ 332.05267 174.8
[M]- 332.05377 174.8
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