Structure Database (LMSD)
Common Name
7alpha-hydroperoxycholesterol
Systematic Name
7α-peroxycholest-5-en-3β-ol
Synonyms
- 3alpha-hydroxycholest-5-ene-7beta-hydroperoxide
LM ID
LMST01010460
Formula
Exact Mass
Calculate m/z
418.344695
Sum Composition
Status
Active
3D model of 7alpha-hydroperoxycholesterol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
KJIGLXGIVLBXCF-RVOWOUOISA-N
InChi (Click to copy)
InChI=1S/C27H46O3/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)30-29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1
SMILES (Click to copy)
[C@]12([C@H](OO)C=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C)C)CC[C@@]21[H])[H]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
4
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
449.95
Topological Polar Surface Area
49.69
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
7.60
Molar Refractivity
122.82
Admin
Created at
20th Jan 2021
Updated at
20th Jan 2021