Structure Database (LMSD)
Common Name
20-acetoxy-clavulone I
Systematic Name
methyl 4R,12S,20-triacetoxy-9-oxo-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]
Synonyms
LM ID
LMFA03120005
Formula
Exact Mass
Calculate m/z
504.235935
Sum Composition
Status
Active
3D model of 20-acetoxy-clavulone I
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)
LHIPZWGSDUHLAW-GLZYZVBFSA-N
InChi (Click to copy)
InChI=1S/C27H36O9/c1-20(28)34-19-10-8-6-5-7-9-17-27(36-22(3)30)18-16-25(31)24(27)13-11-12-23(35-21(2)29)14-15-26(32)33-4/h7,9,11-13,16,18,23H,5-6,8,10,14-15,17,19H2,1-4H3/b9-7-,12-11-,24-13-/t23-,27-/m0/s1
SMILES (Click to copy)
[C@]1(OC(=O)C)(C/C=C\CCCCCOC(=O)C)C=CC(=O)/C/1=C/C=C\[C@H](OC(C)=O)CCC(=O)OC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
1
Aromatic Rings
0
Rotatable Bonds
19
Van der Waals Molecular Volume
518.65
Topological Polar Surface Area
122.27
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
logP
4.72
Molar Refractivity
133.04
Admin
Created at
-
Updated at
31st Jan 2024