PubChemLite - K 76 carboxylic acid (C23H30O7)

Structural Information

Molecular Formula

SMILES

CC1CCC2C(C(C(CC2(C13CC4=C(C=C(C(=C4O3)C(=O)O)C=O)O)C)O)O)(C)C

InChI

InChI=1S/C23H30O7/c1-11-5-6-16-21(2,3)19(27)15(26)9-22(16,4)23(11)8-13-14(25)7-12(10-24)17(20(28)29)18(13)30-23/h7,10-11,15-16,19,25-27H,5-6,8-9H2,1-4H3,(H,28,29)

InChIKey

XGUFMAUYGBDFJS-UHFFFAOYSA-N

Compound name

6'-formyl-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carboxylic acid

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]+	419.20644	194.3
[M+Na]+	441.18838	202.1
[M+NH4]+	436.23298	203.4
[M+K]+	457.16232	195.5
[M-H]-	417.19188	195.1
[M+Na-2H]-	439.17383	195.5
[M]+	418.19861	195.8
[M]-	418.19971	195.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

419.20644

194.3

[M+Na]+

441.18838

202.1

[M+NH4]+

436.23298

203.4

[M+K]+

457.16232

195.5

[M-H]-

417.19188

195.1

[M+Na-2H]-

439.17383

195.5

[M]+

418.19861

195.8

[M]-

418.19971

195.8

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

K 76 carboxylic acid

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe