PubChemLite - (3beta,5alpha,24s)-stigmasta-7,25-dien-3-ol (C29H48O)

Structural Information

Molecular Formula

SMILES

CCC(CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(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/h11,20-23,25-27,30H,2,7-10,12-18H2,1,3-6H3

InChIKey

CMQUSRGUOMCHOZ-UHFFFAOYSA-N

Compound name

17-(5-ethyl-6-methylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-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]+	413.37778	211.4
[M+Na]+	435.35972	217.9
[M+NH4]+	430.40432	222.7
[M+K]+	451.33366	208.0
[M-H]-	411.36322	213.4
[M+Na-2H]-	433.34517	210.8
[M]+	412.36995	213.0
[M]-	412.37105	213.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

413.37778

211.4

[M+Na]+

435.35972

217.9

[M+NH4]+

430.40432

222.7

[M+K]+

451.33366

208.0

[M-H]-

411.36322

213.4

[M+Na-2H]-

433.34517

210.8

[M]+

412.36995

213.0

[M]-

412.37105

213.0

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

(3beta,5alpha,24s)-stigmasta-7,25-dien-3-ol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe