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

*Links on SpectraBase are not permalinks.
2-[3-Acetoxy-1-(4-methoxybenzyl)-5-oxopyrrolidin-2-yl]-7-tert-butyldiphenylsilyloxy-3-oxooctanoic acid ethyl ester
SpectraBase Compound ID DRGJz2oPw6U
InChI InChI=1S/C40H51NO8Si/c1-8-47-39(45)37(38-35(48-29(3)42)26-36(44)41(38)27-30-22-24-31(46-7)25-23-30)34(43)21-15-16-28(2)49-50(40(4,5)6,32-17-11-9-12-18-32)33-19-13-10-14-20-33/h9-14,17-20,22-25,28,35,37-38H,8,15-16,21,26-27H2,1-7H3
InChIKey WGGIWFUOGNYEFH-UHFFFAOYSA-N
Mol Weight 701.9 g/mol
Molecular Formula C40H51NO8Si
Exact Mass 701.338394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IyOIBU2rPTX
Name 2-[3-Acetoxy-1-(4-methoxybenzyl)-5-oxopyrrolidin-2-yl]-7-tert-butyldiphenylsilyloxy-3-oxooctanoic acid ethyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H51NO8Si
InChI InChI=1S/C40H51NO8Si/c1-8-47-39(45)37(38-35(48-29(3)42)26-36(44)41(38)27-30-22-24-31(46-7)25-23-30)34(43)21-15-16-28(2)49-50(40(4,5)6,32-17-11-9-12-18-32)33-19-13-10-14-20-33/h9-14,17-20,22-25,28,35,37-38H,8,15-16,21,26-27H2,1-7H3
InChIKey WGGIWFUOGNYEFH-UHFFFAOYSA-N
Molecular Weight 701.932 g/mol
SMILES C1(N(C(CC1OC(=O)C)=O)Cc1ccc(cc1)OC)C(C(=O)OCC)C(=O)CCCC(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C
SPLASH splash10-00e9-0900070000-a633d61a1e56a75a8a32
Source of Spectrum F-52-2621-27
Synonyms Ethyl 2-[3-(acetyloxy)-1-(4-methoxybenzyl)-5-oxo-2-pyrrolidinyl]-7-{[tert-butyl(diphenyl)silyl]oxy}-3-oxooctanoate
Wiley ID 795485