Structure Database (LMSD)
Common Name
Exophilin B2
Systematic Name
Synonyms
3D model of Exophilin B2
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)
ZVVTTYZUVBRYKZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C42H76O14/c1-6-10-14-18-31(44)22-32(45)25-40(50)54-35(19-15-11-7-2)23-33(46)26-41(51)55-36(20-16-12-8-3)24-34(47)27-42(52)56-37(21-17-13-9-4)28-38(29-39(48)49)53-30(5)43/h31-38,44-47H,6-29H2,1-5H3,(H,48,49)
SMILES (Click to copy)
C(CC(OC(=O)C)CC(OC(CC(O)CC(OC(CC(O)CC(OC(CC(O)CC(O)CCCCC)=O)CCCCC)=O)CCCCC)=O)CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
56
Rings
0
Aromatic Rings
0
Rotatable Bonds
40
Van der Waals Molecular Volume
845.02
Topological Polar Surface Area
223.42
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
14
logP
8.91
Molar Refractivity
214.46
Admin
Created at
22nd Oct 2019
Updated at
5th Mar 2021