Structure Database (LMSD)
Systematic Name
7α,24R-Dihydroxy-3-oxocholest-4-en-(25R)26-oic acid
Synonyms
LM ID
LMST04030257
Status
Active
Exact Mass
Calculate m/z
446.303225
Formula
Abbrev
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
JZZVPWQJIWZQQG-GYVMWVKVSA-N
InChi (Click to copy)
InChI=1S/C27H42O5/c1-15(5-8-22(29)16(2)25(31)32)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(28)13-17(26)14-23(24)30/h13,15-16,19-24,29-30H,5-12,14H2,1-4H3,(H,31,32)/t15-,16-,19-,20+,21+,22-,23-,24+,26+,27-/m1/s1
SMILES (Click to copy)
[C@]12([C@H](O)CC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CC[C@@H](O)[C@@H](C)C(=O)O)CC[C@@]21[H])[H]
References
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
462.25
Topological Polar Surface Area
94.83
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
5.18
Molar Refractivity
123.82
Admin
Created at
2nd Feb 2021
Updated at
2nd Feb 2021