PubChemLite - (24z),26-hydroxydesmosterol (C27H44O2)

Structural Information

Molecular Formula

SMILES

C[C@H](CC/C=C(/C)\CO)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C

InChI

InChI=1S/C27H44O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h6,8,19,21-25,28-29H,5,7,9-17H2,1-4H3/b18-6-/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

InChIKey

CLACDUUQGFRYIM-QHYPZIEJSA-N

Compound name

(3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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]+	401.34142	206.2
[M+Na]+	423.32336	212.5
[M+NH4]+	418.36796	217.1
[M+K]+	439.29730	203.0
[M-H]-	399.32686	207.5
[M+Na-2H]-	421.30881	205.5
[M]+	400.33359	207.5
[M]-	400.33469	207.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

401.34142

206.2

[M+Na]+

423.32336

212.5

[M+NH4]+

418.36796

217.1

[M+K]+

439.29730

203.0

[M-H]-

399.32686

207.5

[M+Na-2H]-

421.30881

205.5

[M]+

400.33359

207.5

[M]-

400.33469

207.5

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

(24z),26-hydroxydesmosterol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe