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Angeloyl-cumambrin-B

View entire compound with spectra: 1 NMR

Angeloyl-cumambrin-B
SpectraBase Compound ID 7gadSFWQnuG
InChI InChI=1S/C20H26O5/c1-6-10(2)18(21)24-14-9-20(5,23)13-8-7-11(3)15(13)17-16(14)12(4)19(22)25-17/h6-7,13-17,23H,4,8-9H2,1-3,5H3/b10-6-
InChIKey CSBHDWDGNXOEPU-POHAHGRESA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2csl6czeMHT
Name Angeloyl-cumambrin-B
CAS Registry Number 98985-55-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O5
InChI InChI=1S/C20H26O5/c1-6-10(2)18(21)24-14-9-20(5,23)13-8-7-11(3)15(13)17-16(14)12(4)19(22)25-17/h6-7,13-17,23H,4,8-9H2,1-3,5H3/b10-6-
InChIKey CSBHDWDGNXOEPU-POHAHGRESA-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