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10'-Hydroxy-4',17-dihydro-17-A-tchibangensine

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10'-Hydroxy-4',17-dihydro-17-A-tchibangensine
SpectraBase Compound ID 8uE4X9Gq6UI
InChI InChI=1S/C29H32N4O/c1-2-17-16-33-12-10-23-20-5-3-4-6-24(20)31-29(23)27(33)14-18(17)13-26-28-22(9-11-30-26)21-8-7-19(34)15-25(21)32-28/h2-8,15,18,26-27,30-32,34H,9-14,16H2,1H3/b17-2-
InChIKey VXHXPUSQCSUSLJ-LILWFEGDSA-N
Mol Weight 452.6 g/mol
Molecular Formula C29H32N4O
Exact Mass 452.257612 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMcRt1pemzN
Name 10'-Hydroxy-4',17-dihydro-17-B-tchibangensine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H32N4O
InChI InChI=1S/C29H32N4O/c1-2-17-16-33-12-10-23-20-5-3-4-6-24(20)31-29(23)27(33)14-18(17)13-26-28-22(9-11-30-26)21-8-7-19(34)15-25(21)32-28/h2-8,15,18,26-27,30-32,34H,9-14,16H2,1H3/b17-2-
InChIKey VXHXPUSQCSUSLJ-LILWFEGDSA-N
Instrument Name Bruker WP-60
Literature Reference G. Massiot, P. Thepenier, M.J. Jacquier, Tetrahedron 39, 3645 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD