Structure Database (LMSD)
Common Name
Annocatalin
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Annocatalin
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)
VMVVAKUSEGPLKU-WXSAUMOVSA-N
InChi (Click to copy)
InChI=1S/C35H64O7/c1-3-18-31(37)32(38)21-16-12-8-9-13-17-22-33(39)34-24-23-30(42-34)20-15-11-7-5-4-6-10-14-19-29(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)
C1(C[C@@H](O)CCCCCCCCCC[C@@H]2O[C@@H]([C@H](O)CCCCCCCCC(O)C(O)CCC)CC2)C(=O)O[C@@H](C)C=1
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
17th Jun 2020
Updated at
17th Jun 2020