CID 5283657

24-methylene-25-methyl-cholest-7-en-3beta-ol

Structural Information

Molecular Formula
C29H48O
SMILES
C[C@H](CCC(=C)C(C)(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
InChI
InChI=1S/C29H48O/c1-19(8-9-20(2)27(3,4)5)24-12-13-25-23-11-10-21-18-22(30)14-16-28(21,6)26(23)15-17-29(24,25)7/h11,19,21-22,24-26,30H,2,8-10,12-18H2,1,3-7H3/t19-,21+,22+,24-,25+,26+,28+,29-/m1/s1
InChIKey
VGQRBDKDCDCWNB-ULBIVEPRSA-N
Compound name
(3S,5S,9R,10S,13R,14R,17R)-17-[(2R)-6,6-dimethyl-5-methylideneheptan-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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.3705 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.37778 211.8
[M+Na]+ 435.35972 212.7
[M-H]- 411.36322 213.0
[M+NH4]+ 430.40432 230.3
[M+K]+ 451.33366 205.9
[M+H-H2O]+ 395.36776 205.9
[M+HCOO]- 457.36870 214.0
[M+CH3COO]- 471.38435 230.3
[M+Na-2H]- 433.34517 206.2
[M]+ 412.36995 204.2
[M]- 412.37105 204.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.