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

*Links on SpectraBase are not permalinks.
Kurospongin
SpectraBase Compound ID 2laSSuPSEHe
InChI InChI=1S/C21H22O4/c1-16(4-2-5-17-8-10-23-14-17)12-20-13-19(21(22)25-20)7-3-6-18-9-11-24-15-18/h3-4,6,8-11,13-15,20H,2,5,7,12H2,1H3/b6-3+,16-4+
InChIKey RSURXMFKHSIZSB-REMSVQHLSA-N
Mol Weight 338.4 g/mol
Molecular Formula C21H22O4
Exact Mass 338.151809 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 D4HdTgsbKHB
Name Kurospongin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O4
InChI InChI=1S/C21H22O4/c1-16(4-2-5-17-8-10-23-14-17)12-20-13-19(21(22)25-20)7-3-6-18-9-11-24-15-18/h3-4,6,8-11,13-15,20H,2,5,7,12H2,1H3/b6-3+,16-4+
InChIKey RSURXMFKHSIZSB-REMSVQHLSA-N
Instrument Name Jeol FX-90
Literature Reference J. Tanaka, T. Higa, Tetrahedron 44, 2805 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3