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PI 9:0_22:1

Compound with spectra: 1 MS (LC)

PI 9:0_22:1
SpectraBase Compound ID 7jQLduoRPYA
InChI InChI=1S/C40H75O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h14-15,32,35-40,43-47H,3-13,16-31H2,1-2H3,(H,48,49)/b15-14-
InChIKey IJXRGKAMCRTJQB-PFONDFGANA-N
Mol Weight 795.0 g/mol
Molecular Formula C40H75O13P
Exact Mass 794.494529 g/mol

View Spectrum of PI 9:0_22:1

MS (LC) Spectrum
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
PI 22:1_22:1
PI 20:1_22:1
PI 9:0_20:1
PI 21:1_22:1
PI 10:0_22:1
PI 20:1_20:1
PI 26:0_22:1
PI 17:0_20:1
PI 20:1_21:1
PI 10:0_20:1
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