CID 5284200

5beta-cholestane-3alpha,7alpha,25,26-tetrol

Structural Information

Molecular Formula
C27H48O4
SMILES
C[C@H](CCCC(C)(CO)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
InChI
InChI=1S/C27H48O4/c1-17(6-5-11-25(2,31)16-28)20-7-8-21-24-22(10-13-27(20,21)4)26(3)12-9-19(29)14-18(26)15-23(24)30/h17-24,28-31H,5-16H2,1-4H3/t17-,18+,19-,20-,21+,22+,23-,24+,25?,26+,27-/m1/s1
InChIKey
QGFLDSRGMOKMKF-XSQSGALCSA-N
Compound name
(3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

436.35526 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.36254 214.6
[M+Na]+ 459.34448 214.6
[M-H]- 435.34798 211.7
[M+NH4]+ 454.38908 230.1
[M+K]+ 475.31842 208.6
[M+H-H2O]+ 419.35252 210.5
[M+HCOO]- 481.35346 212.6
[M+CH3COO]- 495.36911 226.6
[M+Na-2H]- 457.32993 210.1
[M]+ 436.35471 206.4
[M]- 436.35581 206.4
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

patents stripe