CID 114505

Luteoforol

Structural Information

Molecular Formula

C₁₅H₁₄O₆

SMILES

C1C(C2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O)O

InChI

InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2

InChIKey

FSYDWKPCKNCRDI-UHFFFAOYSA-N

Compound name

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 7
References: 362
Patents: 290.07904 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	291.08632	163.2
[M+Na]+	313.06826	176.1
[M+NH4]+	308.11286	169.6
[M+K]+	329.04220	172.2
[M-H]-	289.07176	166.3
[M+Na-2H]-	311.05371	166.8
[M]+	290.07849	165.8
[M]-	290.07959	165.8

Literature stripe

literature stripe

Patent stripe

patents stripe