Structure Database (LMSD)
Common Name
Stigmasta-5-ene-3beta,7alpha,22alpha-triol
Systematic Name
Stigmast-5-ene-3β,7α,22R-triol
Synonyms
LM ID
LMST01040303
Formula
Exact Mass
Calculate m/z
446.375995
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Stigmasta-5-ene-3beta,7alpha,22alpha-triol
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)
NZSAHCYFUVNLPX-VYNSOXFUSA-N
InChi (Click to copy)
InChI=1S/C29H50O3/c1-7-19(17(2)3)14-25(31)18(4)22-8-9-23-27-24(11-13-29(22,23)6)28(5)12-10-21(30)15-20(28)16-26(27)32/h16-19,21-27,30-32H,7-15H2,1-6H3/t18-,19+,21-,22+,23-,24-,25+,26+,27-,28-,29+/m0/s1
SMILES (Click to copy)
[C@@H]([C@]1([H])[C@@]2(C)CC[C@]3([H])[C@@]4(C)CC[C@H](O)CC4=C[C@@H](O)[C@@]3([H])[C@]2([H])CC1)(C)[C@H](O)C[C@@H](CC)C(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
Rotatable Bonds
6
Van der Waals Molecular Volume
484.55
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
6.83
Molar Refractivity
132.53
Admin
Created at
8th Oct 2024
Updated at
8th Oct 2024