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Aciculatin

View entire compound with spectra: 1 NMR

Aciculatin
SpectraBase Compound ID 9stpN7usABR
InChI InChI=1S/C22H22O8/c1-10-21(27)15(26)9-18(29-10)20-17(28-2)8-14(25)19-13(24)7-16(30-22(19)20)11-3-5-12(23)6-4-11/h3-8,10,15,18,21,23,25-27H,9H2,1-2H3
InChIKey RUTGHCUXABPJTJ-UHFFFAOYSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EwTuuHT3B8G
Name Aciculatin
Comments CDCL3/MEOD 1/1 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-10-21(27)15(26)9-18(29-10)20-17(28-2)8-14(25)19-13(24)7-16(30-22(19)20)11-3-5-12(23)6-4-11/h3-8,10,15,18,21,23,25-27H,9H2,1-2H3
InChIKey RUTGHCUXABPJTJ-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference B.K. Carte, S. Carr, C. Debrosse, Tetrahedron 47, 1815 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture