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

*Links on SpectraBase are not permalinks.
(E,E)-(2R,6S,8S)-N-Benzoyl-13,16,19,22-tetraoxacyclo[12(2,8)]-1,4,7-trioxa-10-azaspiro[5.5]undecane
SpectraBase Compound ID 4KgqCjiLl3d
InChI InChI=1S/C22H31NO8/c24-21(18-4-2-1-3-5-18)23-12-19-13-27-10-8-25-6-7-26-9-11-28-14-20-15-29-17-22(16-23,30-19)31-20/h1-5,19-20H,6-17H2/t19?,20-,22+/m1/s1
InChIKey OLMBSYWHNMNCJQ-VRAFCGOGSA-N
Mol Weight 437.49 g/mol
Molecular Formula C22H31NO8
Exact Mass 437.204967 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 DuvVHS8xDdU
Name (E,E)-(2R,6S,8S)-N-Benzoyl-13,16,19,22-tetraoxacyclo[12(2,8)]-1,4,7-trioxa-10-azaspiro[5.5]undecane
Alternate Name(s) (E,E)-(2R,6S)-N-Benzoyl-13,16,19,22-tetraoxacyclo[12(2,8)]-1,4,7-trioxa-10-azaspiro[5.5]undecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H31NO8
InChI InChI=1S/C22H31NO8/c24-21(18-4-2-1-3-5-18)23-12-19-13-27-10-8-25-6-7-26-9-11-28-14-20-15-29-17-22(16-23,30-19)31-20/h1-5,19-20H,6-17H2/t19?,20-,22+/m1/s1
InChIKey OLMBSYWHNMNCJQ-VRAFCGOGSA-N
Molecular Weight 437.489 g/mol
SMILES C(N1C[C@]23O[C@](COCCOCCOCCOCC(O3)C1)(COC2)[H])(=O)c1ccccc1
SPLASH splash10-0a4i-4952200000-60d4d05071325106623d
Source of Spectrum QC-9-4260-7
Wiley ID 870986