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

*Links on SpectraBase are not permalinks.
1,4,7,10,13,16-Hexaoxacyclooctadecane-2-carboxylic acid, 3-[(octylamino)carbonyl]-, [2R-(2R*,3R*)]-
SpectraBase Compound ID CaL0DituZ8v
InChI InChI=1S/C22H41NO9/c1-2-3-4-5-6-7-8-23-21(24)19-20(22(25)26)32-18-16-30-14-12-28-10-9-27-11-13-29-15-17-31-19/h19-20H,2-18H2,1H3,(H,23,24)(H,25,26)/t19-,20-/m1/s1
InChIKey AWXVLATZWSRSDG-WOJBJXKFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C22H41NO9
Exact Mass 463.278132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID SFB3XIaQmh
Name 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-carboxylic acid, 3-[(octylamino)carbonyl]-, [2R-(2R*,3R*)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 463.278131895 u
Formula C22H41NO9
InChI InChI=1S/C22H41NO9/c1-2-3-4-5-6-7-8-23-21(24)19-20(22(25)26)32-18-16-30-14-12-28-10-9-27-11-13-29-15-17-31-19/h19-20H,2-18H2,1H3,(H,23,24)(H,25,26)/t19-,20-/m1/s1
InChIKey AWXVLATZWSRSDG-WOJBJXKFSA-N
Molecular Weight 463.568 g/mol
SMILES [C@]1([C@](C(=O)O)(OCCOCCOCCOCCOCCO1)[H])(C(=O)NCCCCCCCC)[H]