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

*Links on SpectraBase are not permalinks.
PANDAMININ
SpectraBase Compound ID 2HAy75Bj4gS
InChI InChI=1S/C30H42N4O5/c1-18(2)26(34(5)6)30(38)33-25-27(19(3)4)39-22-14-12-21(13-15-22)24(35)17-31-28(36)23(32-29(25)37)16-20-10-8-7-9-11-20/h7-15,18-19,23-27,35H,16-17H2,1-6H3,(H,31,36)(H,32,37)(H,33,38)
InChIKey HRQBQTVAEGIYJU-UHFFFAOYSA-N
Mol Weight 538.7 g/mol
Molecular Formula C30H42N4O5
Exact Mass 538.31552 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 77jt8zvclSk
Name Pandaminine
CAS Registry Number 10233-40-6
Comments SOLUTION IN CHCL3/MEOH 2:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H42N4O5
InChI InChI=1S/C30H42N4O5/c1-18(2)26(34(5)6)30(38)33-25-27(19(3)4)39-22-14-12-21(13-15-22)24(35)17-31-28(36)23(32-29(25)37)16-20-10-8-7-9-11-20/h7-15,18-19,23-27,35H,16-17H2,1-6H3,(H,31,36)(H,32,37)(H,33,38)
InChIKey HRQBQTVAEGIYJU-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference M. Pais, F. Jarreau, Phytochem. 18, 1869 (1979).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3