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23-Methyl-6,9-di-O-methyl-auricepyran

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23-Methyl-6,9-di-O-methyl-auricepyran
SpectraBase Compound ID 5aMjf7lXy5h
InChI InChI=1S/C27H36O7/c1-9-15(5)22(28)21-24(30)17(12-11-14(3)4)23(29)18(26(21)33-8)13-19-25(32-7)16(6)20(10-2)34-27(19)31/h11,15,29-30H,9-10,12-13H2,1-8H3
InChIKey GXCJXYIETPZYDZ-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C27H36O7
Exact Mass 472.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdGQooihB8w
Name 23-Methyl-6,9-di-O-methyl-auricepyran
CAS Registry Number 74048-76-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H36O7
InChI InChI=1S/C27H36O7/c1-9-15(5)22(28)21-24(30)17(12-11-14(3)4)23(29)18(26(21)33-8)13-19-25(32-7)16(6)20(10-2)34-27(19)31/h11,15,29-30H,9-10,12-13H2,1-8H3
InChIKey GXCJXYIETPZYDZ-UHFFFAOYSA-N
Literature Reference R. Haensel, E. Cybulski, Phytochem. 19, 639 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3