PubChemLite - Dorsilurin f (C30H34O6)

Structural Information

Molecular Formula

SMILES

CC(=CCC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)O)O)O)C

InChI

InChI=1S/C30H34O6/c1-16(2)7-10-19-11-12-20(15-23(19)31)29-28(35)27(34)24-26(33)21(13-8-17(3)4)25(32)22(30(24)36-29)14-9-18(5)6/h7-9,11-12,15,31-33,35H,10,13-14H2,1-6H3

InChIKey

BHIMYJSCHPQEQT-UHFFFAOYSA-N

Compound name

3,5,7-trihydroxy-2-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-6,8-bis(3-methylbut-2-enyl)chromen-4-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]+	491.24281	224.1
[M+Na]+	513.22475	236.3
[M+NH4]+	508.26935	226.8
[M+K]+	529.19869	230.8
[M-H]-	489.22825	226.1
[M+Na-2H]-	511.21020	223.9
[M]+	490.23498	226.2
[M]-	490.23608	226.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

491.24281

224.1

[M+Na]+

513.22475

236.3

[M+NH4]+

508.26935

226.8

[M+K]+

529.19869

230.8

[M-H]-

489.22825

226.1

[M+Na-2H]-

511.21020

223.9

[M]+

490.23498

226.2

[M]-

490.23608

226.2

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

Dorsilurin f

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe