Structure Database (LMSD)
Common Name
Tuliposide A
Systematic Name
1-O-(4-hydroxy-2-methylene-butanoyl)-β-D-glucopyranose
Synonyms
3D model of Tuliposide A
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)
SQRUWMQAWMLKPR-DZEUPHNYSA-N
InChi (Click to copy)
InChI=1S/C11H18O8/c1-5(2-3-12)10(17)19-11-9(16)8(15)7(14)6(4-13)18-11/h6-9,11-16H,1-4H2/t6-,7-,8+,9-,11+/m1/s1
SMILES (Click to copy)
[C@H]1(OC(=O)C(=C)CCO)[C@H](O)[C@H]([C@H](O)[C@@H](CO)O1)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
1
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
251.54
Topological Polar Surface Area
138.75
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
logP
-0.73
Molar Refractivity
64.24
Admin
Created at
-
Updated at
14th Jun 2021