For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
16-(Acetyloxy)-20-(5-methyl-3,4,5,6-tetrahydro-2-pyridinyl)pregn-5-en-3-yl acetate
SpectraBase Compound ID KtB7fXhllIM
InChI InChI=1S/C31H47NO4/c1-18-7-10-27(32-17-18)19(2)29-28(36-21(4)34)16-26-24-9-8-22-15-23(35-20(3)33)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18-19,23-26,28-29H,7,9-17H2,1-6H3
InChIKey DQCWPGBLFVRMDS-UHFFFAOYSA-N
Mol Weight 497.7 g/mol
Molecular Formula C31H47NO4
Exact Mass 497.350509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BOAW9T1BJsT
Name O,O'-Diacetylpseudosolasodine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H47NO4
InChI InChI=1S/C31H47NO4/c1-18-7-10-27(32-17-18)19(2)29-28(36-21(4)34)16-26-24-9-8-22-15-23(35-20(3)33)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18-19,23-26,28-29H,7,9-17H2,1-6H3
InChIKey DQCWPGBLFVRMDS-UHFFFAOYSA-N
Literature Reference Austr. J. Chem. 32, 797 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3