Structure Database (LMSD)
Common Name
ent-10-epi-7-J4-NeuroP
Systematic Name
(R,4Z,8E)-7-hydroxy-9-((1S,5R)-5-((2Z,5Z)-octa-2,5-dien-1-yl)-4-oxocyclopent-2-en-1-yl)nona-4,8-dienoic acid
Synonyms
- (7R)-7-J4-NeuroP[10R,14S]
LM ID
LMFA04010468
Formula
Exact Mass
Calculate m/z
358.21441
Sum Composition
Status
Active (generated by computational methods)
3D model of ent-10-epi-7-J4-NeuroP
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)
MXOPSUCJZLSXRJ-LERAPAIOSA-N
InChi (Click to copy)
InChI=1S/C22H30O4/c1-2-3-4-5-6-9-12-20-18(15-17-21(20)24)14-16-19(23)11-8-7-10-13-22(25)26/h3-4,6-9,14-20,23H,2,5,10-13H2,1H3,(H,25,26)/b4-3-,8-7-,9-6-,16-14+/t18-,19+,20+/m0/s1
SMILES (Click to copy)
C(CC/C=C\C[C@@H](O)/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\C/C=C\CC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
1
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
393.48
Topological Polar Surface Area
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
4.67
Molar Refractivity
105.22
Admin
Created at
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Updated at
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