Structure Database (LMSD)

Common Name
10-epi-17-A4-NeuroP
Systematic Name
(4Z,7Z)-9-((1S,2R)-2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-3-en-1-yl)nona-4,7-dienoic acid
Synonyms
  • (17S)-17-A4-NeuroP[10S,14R]
LM ID
LMFA04010449
Formula
Exact Mass
Calculate m/z
358.21441
Sum Composition
Status
Active (generated by computational methods)

Classification

String Representations

InChiKey (Click to copy)
PZZPBKUCSRYFHC-GDIMLKECSA-N
InChi (Click to copy)
InChI=1S/C22H30O4/c1-2-3-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-4-5-7-10-13-22(25)26/h3,5-9,14-20,23H,2,4,10-13H2,1H3,(H,25,26)/b7-5-,8-3-,9-6-,16-14+/t18-,19+,20+/m1/s1
SMILES (Click to copy)
C(CC/C=C\C/C=C\C[C@@H]1C(=O)C=C[C@H]1/C=C/[C@@H](O)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

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Created at
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Updated at
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