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exo-Drimartol A acetate

View entire compound with spectra: 2 NMR

exo-Drimartol A acetate
SpectraBase Compound ID 52EVWVKIUfz
InChI InChI=1S/C28H36O7/c1-16-8-10-21-27(3,4)22(34-17(2)29)12-13-28(21,5)19(16)15-33-25-20(31-6)14-18-9-11-23(30)35-24(18)26(25)32-7/h9,11,14,19,21-22H,1,8,10,12-13,15H2,2-7H3
InChIKey DZBRQMXDWRVJOD-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C28H36O7
Exact Mass 484.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VoSnhjeVFH
Name exo-Isodrimartol A acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H36O7
InChI InChI=1S/C28H36O7/c1-16-8-10-21-27(3,4)22(34-17(2)29)12-13-28(21,5)19(16)15-33-25-20(31-6)14-18-9-11-23(30)35-24(18)26(25)32-7/h9,11,14,19,21-22H,1,8,10,12-13,15H2,2-7H3
InChIKey DZBRQMXDWRVJOD-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference H. Greger, O. Hofer, W. Robien, J. Nat. Prod. (lloydia) 46, 510 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3