PubChemLite - 5,8-dihydroxy-9-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-benzo[h]chromen-6-yl)-10-methoxy-2-methyl-benzo[h]chromen-4-one (C31H24O10)

Structural Information

Molecular Formula

SMILES

CC1=CC(=C2C(=CC3=CC(=O)C(=C(C3=C2O1)OC)C4=C(C5=C(C6=C4C=C(C=C6OC)OC)OC(=CC5=O)C)O)O)O

InChI

InChI=1S/C31H24O10/c1-12-6-17(32)25-19(34)8-14-9-20(35)26(29(39-5)22(14)30(25)40-12)24-16-10-15(37-3)11-21(38-4)23(16)31-27(28(24)36)18(33)7-13(2)41-31/h6-11,32,34,36H,1-5H3

InChIKey

BYIVGMYCCLTWJI-UHFFFAOYSA-N

Compound name

4,5-dihydroxy-9-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-6-yl)-10-methoxy-2-methylbenzo[h]chromen-8-one

Related CIDs

2D Structure

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]+	557.14424	239.2
[M+Na]+	579.12618	252.1
[M-H]-	555.12968	249.7
[M+NH4]+	574.17078	243.3
[M+K]+	595.10012	252.8
[M+H-H2O]+	539.13422	225.8
[M+HCOO]-	601.13516	251.8
[M+CH3COO]-	615.15081	247.4
[M+Na-2H]-	577.11163	241.5
[M]+	556.13641	254.3
[M]-	556.13751	254.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

557.14424

239.2

[M+Na]+

579.12618

252.1

[M-H]-

555.12968

249.7

[M+NH4]+

574.17078

243.3

[M+K]+

595.10012

252.8

[M+H-H2O]+

539.13422

225.8

[M+HCOO]-

601.13516

251.8

[M+CH3COO]-

615.15081

247.4

[M+Na-2H]-

577.11163

241.5

[M]+

556.13641

254.3

[M]-

556.13751

254.3

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

5,8-dihydroxy-9-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-benzo[h]chromen-6-yl)-10-methoxy-2-methyl-benzo[h]chromen-4-one

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe