CID 9547385

(5z,7e)-(3s)-23,23-difluoro-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol

Structural Information

Molecular Formula
C27H42F2O2
SMILES
C[C@H](CC(CC(C)(C)O)(F)F)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C
InChI
InChI=1S/C27H42F2O2/c1-18-8-11-22(30)15-21(18)10-9-20-7-6-14-26(5)23(12-13-24(20)26)19(2)16-27(28,29)17-25(3,4)31/h9-10,19,22-24,30-31H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23-,24+,26-/m1/s1
InChIKey
QHPKSIWDAYRSIM-CMOHYRQESA-N
Compound name
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-4,4-difluoro-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

436.31528 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.32256 212.2
[M+Na]+ 459.30450 212.7
[M-H]- 435.30800 211.3
[M+NH4]+ 454.34910 225.1
[M+K]+ 475.27844 205.4
[M+H-H2O]+ 419.31254 205.8
[M+HCOO]- 481.31348 213.9
[M+CH3COO]- 495.32913 227.8
[M+Na-2H]- 457.28995 205.1
[M]+ 436.31473 200.3
[M]- 436.31583 200.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe