16-Epinormacusine B

16-Epinormacusine B
Product Name 16-Epinormacusine B
CAS No.: 126640-98-0
Catalog No.: CFN96130
Molecular Formula: C19H22N2O
Molecular Weight: 294.4 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source: The herbs of Voacanga africana
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price:
16-Epinormacusine B is a natural product from Voacanga africana.
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Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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    Phytochemistry, 1991 , 30 (11) :3785-3792.
    Alkaloids from leaves and root bark ofErvatamia hirta.[Reference: WebLink]

    METHODS AND RESULTS:
    During chemical investigation of the leaves and root bark ofErvatamia hirta, 33 alkaloids were isolated. Seven are new: six are the ‘monomeric’ alkaloids (E) 16-epi-normacusineB, (E) 16-epi-affinisine,O-acetyl-16-epi-affinisine, affinisine-N(4)-oxide, dehydro-16-epi-affinisine, norfluorocurarine-N(4)-oxide, and the seventh is the bisindole 16-decarbomethoxyvoacamine-pseudoindoxyl. The known alkaloids are: (E) 16-epi-isositsirikine, β-yohimbine, yohimbine, 19,20-dehydro-β-yohimbine, β-yohimbine-pseudoindoxyl, isositsirikine, 19,20-dihydroisositsirikine, β-yohimbine-oxindole, normacusineB, affinisine, vobasine, dregamine, tabernaemontanine, norfluorocurarine, 12-hydroxynorfluorocurarine, apparicine, 3,14-dihydroellipticine, antirhine, voacristine, ibogaine, i☐ygaine, i☐ygaine-hydroxyindolenine, iboluteine, 4′,17,(17β)-dihydrotchibangensine, 16-decarbomethoxyvoacamine and 19,20-dihydro-16-decarbomethoxyvoacamine.
    CONCLUSIONS:
    Structural elucidation of the new alkaloids is based on spectral data and chemical correlations.
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