Structure Database (LMSD)
Common Name
7-Acetoxy-7,8-dihydroiodovulone I
Systematic Name
methyl 7S-acetoxy-9-oxo-10-iodo-12S-hydroxy-5Z,10Z,13Z-prostatrienoate-cyclo[8R,12]
Synonyms
LM ID
LMFA03120055
Formula
C23H33IO6
Exact Mass
Calculate m/z
532.132192
Status
Active
3D model of 7-Acetoxy-7,8-dihydroiodovulone 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)
PHLDSBOKGDMUEL-WAALSUGPSA-N
InChi (Click to copy)
InChI=1S/C23H33IO6/c1-4-5-6-7-8-12-15-23(28)16-18(24)22(27)21(23)19(30-17(2)25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21,28H,4-7,9,11,14-15H2,1-3H3/b12-8-,13-10-/t19-,21-,23+/m0/s1
SMILES (Click to copy)
[C@@]1(O)(C/C=C\CCCCC)C=C(I)C(=O)[C@@H]1[C@@H](OC(=O)C)/C=C\CCCC(=O)OC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
1
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
456.28
Topological Polar Surface Area
89.90
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
logP
5.17
Molar Refractivity
125.03
Admin
Created at
-
Updated at
-