Structure Database (LMSD)
Common Name
ent-5,12-diepi-12-J2-IsoP
Systematic Name
4-((1S,5R)-5-((S,1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)butanoic acid
Synonyms
- (12S)-12-J2-IsoP[5R,9S]
LM ID
LMFA03110273
Formula
Exact Mass
Calculate m/z
334.21441
Sum Composition
Status
Active (generated by computational methods)
3D model of ent-5,12-diepi-12-J2-IsoP
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
QSORPTYLBPEZGL-CAZFLBFPSA-N
InChi (Click to copy)
InChI=1S/C20H30O4/c1-2-3-4-5-6-7-10-17(21)13-14-18-16(12-15-19(18)22)9-8-11-20(23)24/h6-7,12-18,21H,2-5,8-11H2,1H3,(H,23,24)/b7-6-,14-13+/t16-,17-,18+/m0/s1
SMILES (Click to copy)
C(CCC[C@H]1C=CC(=O)[C@@H]1/C=C/[C@@H](O)C/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
1
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
364.16
Topological Polar Surface Area
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.34
Molar Refractivity
96.17
Admin
Created at
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Updated at
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