Structure Database (LMSD)
Systematic Name
4-O-β-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
Synonyms
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
DHDWLIKNTLCHQY-CKPIDSMRSA-N
InChi (Click to copy)
InChI=1S/C20H26O7/c1-2-3-4-5-6-7-8-9-11-15(12-10-13-21)26-20-19(25)18(24)17(23)16(14-22)27-20/h8-9,15-25H,10-14H2,1H3/b9-8+/t15?,16-,17-,18+,19-,20-/m1/s1
SMILES (Click to copy)
C(CCC(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C/C=C/C#CC#CC#CC)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
1
Aromatic Rings
Rotatable Bonds
8
Van der Waals Molecular Volume
385.25
Topological Polar Surface Area
121.68
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
logP
1.21
Molar Refractivity
101.77
Admin
Created at
24th Jan 2022
Updated at
26th Jan 2022