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Cumambrin-A

View entire compound with spectra: 1 NMR

Cumambrin-A
SpectraBase Compound ID A8ICKnPzwmg
InChI InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3
InChIKey XMJROHDIQQOWTO-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LpcpC6OI4mZ
Name Cumambrin-A
CAS Registry Number 20482-33-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3
InChIKey XMJROHDIQQOWTO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference M. Haruna, M. Kato, Phytochem. 20, 2583 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3