CID 145944490

4alpha-carboxy-5alpha-cholest-7-en-3beta-ol

Structural Information

Molecular Formula
C28H46O3
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3C2=CC[C@@H]4[C@@]3(CC[C@@H]([C@H]4C(=O)O)O)C)C
InChI
InChI=1S/C28H46O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h9,17-18,20-25,29H,6-8,10-16H2,1-5H3,(H,30,31)/t18-,20-,21+,22?,23+,24+,25+,27-,28-/m1/s1
InChIKey
FXBZYWGMTFSORP-DWAJTJKJSA-N
Compound name
(3S,4S,5S,10S,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.3447 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.35198 213.1
[M+Na]+ 453.33392 213.9
[M-H]- 429.33742 213.2
[M+NH4]+ 448.37852 230.1
[M+K]+ 469.30786 208.1
[M+H-H2O]+ 413.34196 207.7
[M+HCOO]- 475.34290 214.9
[M+CH3COO]- 489.35855 231.7
[M+Na-2H]- 451.31937 205.5
[M]+ 430.34415 206.8
[M]- 430.34525 206.8
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

No patent data available for this compound.