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JJHQKYPROSSBSJ-OWNQXHSJSA-N

Compound with spectra: 1 NMR

JJHQKYPROSSBSJ-OWNQXHSJSA-N
SpectraBase Compound ID 4LD5Jdq2mae
InChI InChI=1S/C26H37NO5/c1-5-27-13-25(15-30-4)11-10-22(31-16(2)28)26(14-27)20-12-19-7-6-18(8-9-21(25)26)23(20)24(19)32-17(3)29/h6-8,19-24H,5,9-15H2,1-4H3/t19-,20+,21+,22-,23+,24-,25-,26-/m0/s1
InChIKey JJHQKYPROSSBSJ-OWNQXHSJSA-N
Mol Weight 443.6 g/mol
Molecular Formula C26H37NO5
Exact Mass 443.267173 g/mol
Enantiomer InChIKey JJHQKYPROSSBSJ-ZURUDCKSSA-N

View Spectrum of JJHQKYPROSSBSJ-OWNQXHSJSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,14-Diacetoxy-8-dehydroxy-16,17-dehydro-16-demethoxyisotalatizidine
Title Journal or Book Year
New Access to 7,17-Seco Norditerpenoid Alkaloids via Reduction of the Corresponding 8-Chloro Derivatives. Chemical and Pharmaceutical Bulletin 2000

This compound is available in the following databases:

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