PubChemLite - Moonisterol (C29H48O)

Structural Information

Molecular Formula

SMILES

CC[C@@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C

InChI

InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,19-21,23,25-27,30H,7-9,12-18H2,1-6H3/t20-,21+,23+,25-,26+,27+,28+,29-/m1/s1

InChIKey

ARVGMISWLZPBCH-WGDHXTRRSA-N

Compound name

(3S,9S,10R,13R,14R,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-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]+	413.37778	210.8
[M+Na]+	435.35972	218.3
[M+NH4]+	430.40432	222.5
[M+K]+	451.33366	208.2
[M-H]-	411.36322	213.3
[M+Na-2H]-	433.34517	211.3
[M]+	412.36995	212.8
[M]-	412.37105	212.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

413.37778

210.8

[M+Na]+

435.35972

218.3

[M+NH4]+

430.40432

222.5

[M+K]+

451.33366

208.2

[M-H]-

411.36322

213.3

[M+Na-2H]-

433.34517

211.3

[M]+

412.36995

212.8

[M]-

412.37105

212.8

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

Moonisterol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe