Structure Database (LMSD)
Common Name
8-epi-8-iso-LGD2
Systematic Name
(11S,15R)-12,13-seco-12,14-dioxo-8R-hydroxy-5Z,9E-prostadienoic acid
Synonyms
- (5Z,8R,9E,11S,12R)-12-acetyl-11-formyl-8-hydroxyheptadeca-5,9-dienoic acid
LM ID
LMFA03100029
Formula
Exact Mass
Calculate m/z
352.224975
Sum Composition
Status
Active (generated by computational methods)
3D model of 8-epi-8-iso-LGD2
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)
DCTVMVBKWMOBEQ-FLLQPNGZSA-N
InChi (Click to copy)
InChI=1S/C20H32O5/c1-3-4-7-11-19(16(2)22)17(15-21)13-14-18(23)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19+/m1/s1
SMILES (Click to copy)
C(CCC/C=C\C[C@@H](O)/C=C/[C@H](C=O)[C@@H](CCCCC)C(=O)C)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
385.31
Topological Polar Surface Area
91.67
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.99
Molar Refractivity
98.77
Admin
Created at
-
Updated at
-