CID 5283768

(5z,7e,22e)-(1s,3r)-26-methyl-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

Structural Information

Molecular Formula
C28H44O3
SMILES
CCC(C)(C/C=C/[C@@H](C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C)O
InChI
InChI=1S/C28H44O3/c1-6-27(4,31)15-7-9-19(2)24-13-14-25-21(10-8-16-28(24,25)5)11-12-22-17-23(29)18-26(30)20(22)3/h7,9,11-12,19,23-26,29-31H,3,6,8,10,13-18H2,1-2,4-5H3/b9-7+,21-11+,22-12-/t19-,23-,24-,25+,26+,27?,28-/m1/s1
InChIKey
RQYBOLUOBVMUJB-YURBVYATSA-N
Compound name
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-6-hydroxy-6-methyloct-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.32904 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.33632 212.6
[M+Na]+ 451.31826 212.8
[M-H]- 427.32176 213.0
[M+NH4]+ 446.36286 225.3
[M+K]+ 467.29220 204.8
[M+H-H2O]+ 411.32630 207.8
[M+HCOO]- 473.32724 216.5
[M+CH3COO]- 487.34289 224.9
[M+Na-2H]- 449.30371 204.1
[M]+ 428.32849 203.0
[M]- 428.32959 203.0
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.