Structure Database (LMSD)

Systematic Name
24-Nor-5β-cholane-3α,12α,22,23-tetrol
Synonyms
LM ID
LMST04060006
Status
Active
Exact Mass
Calculate m/z
380.29266
Formula
C23H40O4
Abbrev
ST 23:0;O4
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Bile acids and derivatives [ST04]
C23 bile acids, alcohols, and derivatives [ST0406]

String Representations

InChiKey (Click to copy)
MEGHYHKXGSKUIU-FFRQVMGHSA-N
InChi (Click to copy)
InChI=1S/C23H40O4/c1-13(20(26)12-24)17-6-7-18-16-5-4-14-10-15(25)8-9-22(14,2)19(16)11-21(27)23(17,18)3/h13-21,24-27H,4-12H2,1-3H3/t13-,14+,15+,16-,17+,18-,19-,20?,21-,22-,23+/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)C(O)CO)CC[C@@]4([H])[C@]3([H])CC[C@]2([H])C[C@H](O)C1

References

Other Databases

CHEBI ID
187012
LIPIDBANK ID
BBA0497
PubChem CID
5284302

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 392.18
Topological Polar Surface Area 80.92
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
logP 4.11
Molar Refractivity 106.90

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Created at
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Updated at
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