Structure Database (LMSD)
Common Name
Squamotin D
Systematic Name
Synonyms
3D model of Squamotin D
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)
PNDONKMZWGLOAY-HJPPHTJLSA-N
InChi (Click to copy)
InChI=1S/C37H66O6/c1-3-4-5-6-12-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-7-8-10-13-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3/t29-,31-,32+,33+,34+,35+,36+/m0/s1
SMILES (Click to copy)
C1[C@H]([C@@H]2O[C@H](CC2)[C@H](O)CCCCCCCCCCCCCC2C(=O)O[C@@H](C)C=2)O[C@@H]([C@@H](O)CCCCCCCCC)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
43
Rings
3
Aromatic Rings
0
Rotatable Bonds
25
Van der Waals Molecular Volume
659.04
Topological Polar Surface Area
91.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
logP
10.89
Molar Refractivity
177.66
Admin
Created at
6th Jun 2020
Updated at
6th Jun 2020