Structure Database (LMSD)
Common Name
Linkckoside G
Systematic Name
(25S)-3-O-(β-D-xylopyranosyl)-cholest-4,22E-diene-3β,6β,8,15α,16β,26-hexaol
Synonyms
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
LSMDNIGJBDGKTK-FPPYEDJWSA-N
InChi (Click to copy)
InChI=1S/C32H52O10/c1-16(14-33)6-5-7-17(2)23-25(37)26(38)28-31(23,4)11-9-22-30(3)10-8-18(12-19(30)20(34)13-32(22,28)40)42-29-27(39)24(36)21(35)15-41-29/h5,7,12,16-18,20-29,33-40H,6,8-11,13-15H2,1-4H3/b7-5+/t16-,17+,18-,20+,21+,22+,23-,24-,25+,26-,27+,28+,29-,30-,31+,32-/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)/C=C/C[C@@H](CO)C)[C@@H](O)[C@H](O)[C@@]4([H])[C@]3(O)C[C@@H](O)C2=C[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C1
References
Reference
Structure-activity relationships of novel neuritogenic steroid glycosides from the Okinawan starfish Linckia laevigata.
Bioorg Med Chem, 2006
DOI: 10.1016/j.bmc.2006.02.032
PMID: 16524736
Bioorg Med Chem, 2006
DOI: 10.1016/j.bmc.2006.02.032
PMID: 16524736
Taxonomy Information
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
5
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
582.98
Topological Polar Surface Area
182.37
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
10
logP
3.77
Molar Refractivity
158.21
Admin
Created at
21st Dec 2020
Updated at
21st Dec 2020