Structure Database (LMSD)
Common Name
Squamotin A
Systematic Name
Synonyms
3D model of Squamotin A
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)
ZRAMZGVSSDNJQY-OKFJYEHJSA-N
InChi (Click to copy)
InChI=1S/C37H66O7/c1-3-4-5-6-10-16-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-17-12-11-15-20-30(38)19-14-9-7-8-13-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31-,32+,33+,34+,35+,36+/m0/s1
SMILES (Click to copy)
C1[C@H]([C@@H]2O[C@@H]([C@H](O)CCCCCCC(O)CCCCCCCC3C(=O)O[C@@H](C)C=3)CC2)O[C@@H]([C@@H](O)CCCCCCCC)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
3
Aromatic Rings
0
Rotatable Bonds
25
Van der Waals Molecular Volume
667.83
Topological Polar Surface Area
111.66
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
10.15
Molar Refractivity
179.56
Admin
Created at
6th Jun 2020
Updated at
6th Jun 2020