Structure Database (LMSD)
Common Name
Muricin O
Systematic Name
Synonyms
3D model of Muricin O
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)
LECRKHFORIAQJG-YUWPHSHGSA-N
InChi (Click to copy)
InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-16-20-31(37)32(38)21-17-22-33(39)34-24-23-30(42-34)19-15-13-14-18-29(36)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30+,31?,32?,33-,34-/m0/s1
SMILES (Click to copy)
O=C1O[C@H](C=C1CC(O)CCCCC[C@@H]1CC[C@H](O1)[C@@H](O)CCCC(O)C(O)CCCCCCCCCCCCC)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
2
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
645.59
Topological Polar Surface Area
120.59
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
9.07
Molar Refractivity
171.77
Admin
Created at
6th Jun 2020
Updated at
6th Jun 2020