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

*Links on SpectraBase are not permalinks.

Cleomiscosin A monoethyl ether

View entire compound with spectra: 1 NMR

Cleomiscosin A monoethyl ether
SpectraBase Compound ID E4NEODULkkD
InChI InChI=1S/C22H22O8/c1-4-27-14-7-5-12(9-15(14)25-2)19-17(11-23)28-21-16(26-3)10-13-6-8-18(24)29-20(13)22(21)30-19/h5-10,17,19,23H,4,11H2,1-3H3
InChIKey WAJRFHMSYRRKLW-UHFFFAOYSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 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 6f7i2huaV0E
Name Cleomiscosin A monoethyl ether
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-4-27-14-7-5-12(9-15(14)25-2)19-17(11-23)28-21-16(26-3)10-13-6-8-18(24)29-20(13)22(21)30-19/h5-10,17,19,23H,4,11H2,1-3H3
InChIKey WAJRFHMSYRRKLW-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5