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Sanjoinine F

Compound with spectra: 1 NMR

Sanjoinine F
SpectraBase Compound ID 2o6bNla5hql
InChI InChI=1S/C31H42N4O5/c1-19(2)27(36)25-30(38)32-17-16-21-12-14-23(15-13-21)40-28(20(3)4)26(31(39)33-25)34-29(37)24(35(5)6)18-22-10-8-7-9-11-22/h7-17,19-20,24-28,36H,18H2,1-6H3,(H,32,38)(H,33,39)(H,34,37)/b17-16-/t24?,25?,26-,27?,28-/m0/s1
InChIKey HIRIVYQNKNKCOO-BMDJHQDLSA-N
Mol Weight 550.7 g/mol
Molecular Formula C31H42N4O5
Exact Mass 550.31552 g/mol
Enantiomer InChIKey HIRIVYQNKNKCOO-VAEAFCDYSA-N

View Spectrum of Sanjoinine F

13C NMR Spectrum
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Solvent CDCl3
Sanjoinine F
Sanjoinine F
LOTUSANINE-A
Adoutine Y'
SCUTIANINE_B
SANJOININE-D
Discarine F
Butanamide, 2-(dimethylamino)-N-[7-[(4-hydroxyphenyl)methyl]-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-
DISCARINE-N
PANDAMININ
PANDAMIN
DISCARENE-D
Title Journal or Book Year
New Cyclopeptide Alkaloids from Zizyphus lotus Journal of Natural Products 1995

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

Sanjoinine F
Sanjoinine F
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