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Enantiomer_of_7-oxa-pg-F-1.alpha.

View entire compound with spectra: 2 NMR

Enantiomer_of_7-oxa-pg-F-1.alpha.
SpectraBase Compound ID 2Hl7ZbeZMT
InChI InChI=1S/C19H34O6/c1-2-3-5-8-14(20)10-11-15-16(21)13-17(22)19(15)25-12-7-4-6-9-18(23)24/h10-11,14-17,19-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+
InChIKey QJWFTSIWWGMQHW-ZHACJKMWSA-N
Mol Weight 358.5 g/mol
Molecular Formula C19H34O6
Exact Mass 358.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VQzoCnWdLl
Name Enantiomer_of_7-oxa-pg-F-1.alpha.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O6
InChI InChI=1S/C19H34O6/c1-2-3-5-8-14(20)10-11-15-16(21)13-17(22)19(15)25-12-7-4-6-9-18(23)24/h10-11,14-17,19-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+
InChIKey QJWFTSIWWGMQHW-ZHACJKMWSA-N
Instrument Name SF = 090 MHz
Literature Reference Proc. Natl. Acad. Sci. USA 70, 1579 (1973).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3