Structure Database (LMSD)
Systematic Name
6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-β-D-glucopyranose
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)
FMHJNIRDGYFPEC-MOQKELMUSA-N
InChi (Click to copy)
InChI=1S/C11H18O9/c1-4(5(13)2-12)10(17)19-3-6-7(14)8(15)9(16)11(18)20-6/h5-9,11-16,18H,1-3H2/t5-,6+,7+,8-,9+,11+/m0/s1
SMILES (Click to copy)
C(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)O1)(C([C@@H](O)CO)=C)=O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
1
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
260.33
Topological Polar Surface Area
158.98
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
logP
-1.47
Molar Refractivity
66.14
Admin
Created at
-
Updated at
26th Oct 2021