Structure Database (LMSD)
Common Name
10,11-epoxy-chlorovulone I
Systematic Name
methyl 9-oxo-10R-chloro-10,11S-epoxy-12S-hydroxy-5Z,7E13Z-prostatrienoate-cyclo[8,12]
Synonyms
LM ID
LMFA03120012
Formula
C21H29O5Cl
Exact Mass
Calculate m/z
396.170353
Status
Active
3D model of 10,11-epoxy-chlorovulone I
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
VQTGQBDTRZNQSB-ZKVKOFCJSA-N
InChi (Click to copy)
InChI=1S/C21H29ClO5/c1-3-4-5-6-9-12-15-20(25)16(18(24)21(22)19(20)27-21)13-10-7-8-11-14-17(23)26-2/h7,9-10,12-13,19,25H,3-6,8,11,14-15H2,1-2H3/b10-7-,12-9-,16-13-/t19-,20-,21+/m0/s1
SMILES (Click to copy)
[C@@]1(O)(C/C=C\CCCCC)[C@@H]2O[C@]2(Cl)C(=O)/C/1=C/C=C\CCCC(=O)OC
References
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
2
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
393.10
Topological Polar Surface Area
76.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
4.85
Molar Refractivity
105.94
Admin
Created at
-
Updated at
21st Apr 2022