PubChemLite - Melledonal (C23H28O8)

Structural Information

Molecular Formula

SMILES

CC1=CC(=CC(=C1C(=O)OC2CC3(C2(C(=CC4(C3C(C(C4)(C)C)O)O)C=O)O)C)O)O

InChI

InChI=1S/C23H28O8/c1-11-5-13(25)6-14(26)16(11)19(28)31-15-8-21(4)17-18(27)20(2,3)10-22(17,29)7-12(9-24)23(15,21)30/h5-7,9,15,17-18,25-27,29-30H,8,10H2,1-4H3

InChIKey

BYWJNFQCWYEWHX-UHFFFAOYSA-N

Compound name

(3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl) 2,4-dihydroxy-6-methylbenzoate

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]+	433.18568	200.0
[M+Na]+	455.16762	203.0
[M+NH4]+	450.21222	205.0
[M+K]+	471.14156	197.0
[M-H]-	431.17112	195.8
[M+Na-2H]-	453.15307	200.8
[M]+	432.17785	198.3
[M]-	432.17895	198.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

433.18568

200.0

[M+Na]+

455.16762

203.0

[M+NH4]+

450.21222

205.0

[M+K]+

471.14156

197.0

[M-H]-

431.17112

195.8

[M+Na-2H]-

453.15307

200.8

[M]+

432.17785

198.3

[M]-

432.17895

198.3

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

Melledonal

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe