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Dihydro-fommanosin acetate
SpectraBase Compound ID AQqXnnUcH3C
InChI InChI=1S/C17H22O5/c1-10(18)21-8-11-12-4-5-17(12,9-22-15(11)20)13-6-16(2,3)7-14(13)19/h13H,4-9H2,1-3H3
InChIKey FZPQQPYCJNJYOS-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 33zAy6gkgA7
Name Dihydro-fommanosin acetate
CAS Registry Number 67112-32-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-10(18)21-8-11-12-4-5-17(12,9-22-15(11)20)13-6-16(2,3)7-14(13)19/h13H,4-9H2,1-3H3
InChIKey FZPQQPYCJNJYOS-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference D.E. Cane, R.B. Nachbar, J. Am. Chem. Soc. 100, 3208 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3