For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

PE 18:1_20:5;4O

Compound with spectra: 1 MS (LC)

PE 18:1_20:5;4O
SpectraBase Compound ID 6hhkpOOzpbP
InChI InChI=1S/C43H74NO12P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-27-42(45)50-34-37(35-52-57(48,49)51-32-31-44)53-43(46)28-24-20-19-22-26-38-39(41-33-40(38)55-56-41)30-29-36(54-47)25-21-6-4-2/h6,12-13,19,21-22,29-30,36-41,47H,3-5,7-11,14-18,20,23-28,31-35,44H2,1-2H3,(H,48,49)/b13-12-,21-6-,22-19-,30-29+
InChIKey NVLVKBRSGIGBKP-GDXSYRPPNA-N
Mol Weight 828.0 g/mol
Molecular Formula C43H74NO12P
Exact Mass 827.494864 g/mol

View Spectrum of PE 18:1_20:5;4O

MS (LC) Spectrum
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
PE 18:0_20:5;4O
PE 16:0_20:5;4O
PC 18:0_20:5;4O
PG 18:0_20:5;4O
PG 16:0_20:5;4O
PC O-18:1_20:5;4O
PC O-16:0_20:5;4O
PC O-18:0_20:5;4O
2,4-Dioxa-3-borabicyclo[3.2.1]octane, prosta-5,13,17-trien-1-oic acid deriv.
9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.