Structure Database (LMSD)
Common Name
Otitiglycomycin B
Systematic Name
(2-O-pentadecanoyl-2R-(α-D-glucopyranosyloxy))-3-hydroxypropanoic acid
Synonyms
3D model of Otitiglycomycin B
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)
MUOJZNCFDGSQAL-GYRCDDOVSA-N
InChi (Click to copy)
InChI=1S/C24H44O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(27)34-22-21(29)20(28)17(15-25)32-24(22)33-18(16-26)23(30)31/h17-18,20-22,24-26,28-29H,2-16H2,1H3,(H,30,31)/t17-,18-,20-,21+,22-,24-/m1/s1
SMILES (Click to copy)
O([C@H]1O[C@@H]([C@H]([C@@H]([C@H]1OC(CCCCCCCCCCCCCC)=O)O)O)CO)[C@@H](C(=O)O)CO
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
1
Aromatic Rings
Rotatable Bonds
20
Van der Waals Molecular Volume
494.02
Topological Polar Surface Area
165.05
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
10
logP
4.18
Molar Refractivity
126.98
Admin
Created at
4th Feb 2025
Updated at
4th Feb 2025