CID 171117796

27-hydroxy-5,6alpha-epoxycholesterol

Structural Information

Molecular Formula
C27H46O3
SMILES
C[C@H](CCCC(C)CO)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]4[C@@]5([C@@]3(CC[C@@H](C5)O)C)O4)C
InChI
InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-20-14-24-27(30-24)15-19(29)10-13-26(27,4)23(20)11-12-25(21,22)3/h17-24,28-29H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1
InChIKey
ISPPNARJZMPPNB-ADRGFWLWSA-N
Compound name
(1S,2R,5S,7R,9S,11S,12S,15R,16R)-15-[(2R)-7-hydroxy-6-methylheptan-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

418.3447 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.35198 203.7
[M+Na]+ 441.33392 206.7
[M-H]- 417.33742 206.3
[M+NH4]+ 436.37852 217.4
[M+K]+ 457.30786 203.1
[M+H-H2O]+ 401.34196 198.8
[M+HCOO]- 463.34290 203.2
[M+CH3COO]- 477.35855 208.9
[M+Na-2H]- 439.31937 200.6
[M]+ 418.34415 202.1
[M]- 418.34525 202.1
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.