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1a-Methoxy-1,2-dihydroxy-azadiradione
SpectraBase Compound ID CYDbkQUPpxX
InChI InChI=1S/C29H38O7/c1-15(30)35-21-12-18-25(2,3)19(31)13-20(33-7)27(18,5)17-8-10-26(4)22(16-9-11-34-14-16)23(32)24-29(26,36-24)28(17,21)6/h9,11,14,17-18,20-22,24H,8,10,12-13H2,1-7H3
InChIKey GPGPDBWJEGPHOF-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C29H38O7
Exact Mass 498.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOpGAum7bq
Name 1a-Methoxy-1,2-dihydroxy-azadiradione
CAS Registry Number 72446-28-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O7
InChI InChI=1S/C29H38O7/c1-15(30)35-21-12-18-25(2,3)19(31)13-20(33-7)27(18,5)17-8-10-26(4)22(16-9-11-34-14-16)23(32)24-29(26,36-24)28(17,21)6/h9,11,14,17-18,20-22,24H,8,10,12-13H2,1-7H3
InChIKey GPGPDBWJEGPHOF-UHFFFAOYSA-N
Literature Reference W. Kraus, R. Cramer, Phytochem. 20, 117 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3