ZIZYPHINE

Empirical Formula: C33H50O6N5
Molecular Weight: 0

What is ZIZYPHINE?

Description

A peptide alkaloid present in Zizyphus aenoplia Mill., this base forms colourless crystals from EtOH and is strongly laevorotatory with [α]^{24/sup>_D - 464.7° (c 1.0, CHCI3 ). The ultraviolet spectrum in EtOH has absorption maxima at 206, 267 and 319 mμ, and that in dioxan has maxima at 243, 273 and 321 mμ. The
alkaloid yields crystalline salts including the hydrochloride, m.p. 184-5°C; perchlorate,
m.p. 268-9°C (dec.) and the oxalate, m.p. 139.5-140.5°C. It is probably identical with the Zizyphine A, having the structure given above, recently obtained from the same source by Tschesche and his colleagues.}

References

Menard et ai., Helv. Chirn. Acta, 46, 1801 (1963) Tschesche, Kaussmann, Eckhardt., Tetrahedron Lett., 2577 (1973)

Properties of ZIZYPHINE

Melting point:

121°C (dec.).

Safety information for ZIZYPHINE

Computed Descriptors for ZIZYPHINE

New Products

1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Dorzolamide trans isomer Ritonavir - Impurity U Doultegravir isomer 1 N-Nitroso Dextromethorphan EP-A Dolutegravir Isopropyl Analogue (14R dextromethorphan) 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 1-methyl amino-2,4-dinitro benzene 4-Fluorothiophenol 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile 3,4 Dimethoxy Benzylcyanide valeronitrile 3-chlorobenzyl cyanide 2-Chloro Benzylcyanide