PubChemLite - 7alpha-hydroxy-3-oxochola-1,4-dien-24-oic acid (C24H34O4)

Structural Information

Molecular Formula

SMILES

C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](CC4=CC(=O)C=C[C@]34C)O)C

InChI

InChI=1S/C24H34O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h8,10,12,14,17-20,22,26H,4-7,9,11,13H2,1-3H3,(H,27,28)/t14-,17-,18+,19+,20-,22+,23+,24-/m1/s1

InChIKey

DSJUPINAPLIUNZ-NLXMLWGDSA-N

Compound name

(4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoic 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]+	387.25298	196.3
[M+Na]+	409.23492	200.3
[M-H]-	385.23842	197.8
[M+NH4]+	404.27952	215.2
[M+K]+	425.20886	194.7
[M+H-H2O]+	369.24296	191.0
[M+HCOO]-	431.24390	202.5
[M+CH3COO]-	445.25955	220.3
[M+Na-2H]-	407.22037	193.2
[M]+	386.24515	191.7
[M]-	386.24625	191.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

387.25298

196.3

[M+Na]+

409.23492

200.3

[M-H]-

385.23842

197.8

[M+NH4]+

404.27952

215.2

[M+K]+

425.20886

194.7

[M+H-H2O]+

369.24296

191.0

[M+HCOO]-

431.24390

202.5

[M+CH3COO]-

445.25955

220.3

[M+Na-2H]-

407.22037

193.2

[M]+

386.24515

191.7

[M]-

386.24625

191.8

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

7alpha-hydroxy-3-oxochola-1,4-dien-24-oic acid

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe