Structure Database (LMSD)

OH HO HO O OH
Common Name
10,17-diepi-17-F4c-NeuroP
Systematic Name
(4Z,7Z)-9-((1S,2S,3R,5S)-3,5-dihydroxy-2-((R,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid
Synonyms
  • (11S,13R,17R)-17-F4-NeuroP[10S,14S]
LM ID
LMFA04010117
Formula
Exact Mass
Calculate m/z
378.240625
Sum Composition
Status
Active (generated by computational methods)

Main

Classification

String Representations

InChiKey (Click to copy)
DSZPTRJZWQQVFK-JFGXAGHPSA-N
InChi (Click to copy)
InChI=1S/C22H34O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h3,5-9,14-15,17-21,23-25H,2,4,10-13,16H2,1H3,(H,26,27)/b7-5-,8-3-,9-6-,15-14+/t17-,18+,19+,20+,21-/m1/s1
SMILES (Click to copy)
C(CC/C=C\C/C=C\C[C@@H]1[C@@H](O)C[C@@H](O)[C@H]1/C=C/[C@H](O)C/C=C\CC)(=O)O

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 407.55
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 4.23
Molar Refractivity 108.73

Admin

Created at
-
Updated at
-