Structure Database (LMSD)
Common Name
6-Deoxotyphasterol
Systematic Name
5α-campestan-3α,22R,23R-triol
Synonyms
LM ID
LMST01030126
Formula
Exact Mass
Calculate m/z
434.375995
Sum Composition
Status
Active
3D model of 6-Deoxotyphasterol
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
String Representations
InChiKey (Click to copy)
WPHVOXMMNSLJSF-DAWJDVIISA-N
InChi (Click to copy)
InChI=1S/C28H50O3/c1-16(2)17(3)25(30)26(31)18(4)22-9-10-23-21-8-7-19-15-20(29)11-13-27(19,5)24(21)12-14-28(22,23)6/h16-26,29-31H,7-15H2,1-6H3/t17-,18-,19-,20+,21-,22+,23-,24-,25+,26+,27-,28+/m0/s1
SMILES (Click to copy)
[C@]12(CC[C@@]3([H])C[C@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])[C@@H](O)[C@H](O)[C@@H](C)C(C)C)CC[C@@]21[H])[H]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
469.89
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
6.52
Molar Refractivity
127.94
Admin
Created at
-
Updated at
-