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(-)-Eburnamonine

(-)-Eburnamonine structure

(-)-Eburnamonine 

structure
  • CAS No:

    4880-88-0

  • Formula:

    C19H22N2O

  • Chemical Name:

    (-)-Eburnamonine

  • Synonyms:

    Eburnamenin-14(15H)-one,(3α,16α)-;Vincamone;1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenin-14(15H)-one deriv.;(3α,16α)-Eburnamenin-14(15H)-one;(3α,16α)-Eburnamonine;(-)-Eburnamonine;(-)-Vincamone;l-Eburnamonine;cis-Vincamone;(-)-cis-Eburnamonine;Eburnal Ritardo;Vinburnine;16-Oxoeburnane;Cervoxan;CH 846;13090-13-6;412037-03-7

  • Categories:

    Natural Products  >  Alkaloids

Description

Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.


Eburnamonine is an alkaloid.

(-)-Eburnamonine Basic Attributes

294.39

294.39

225-490-5

G54D0HMY25

322920

DTXSID6045119

C - Cardiovascular system

2933990090

Characteristics

25.2

3.71250

white powder

1.3±0.1 g/cm3

168-170 °C

441.9°C at 760 mmHg

221.0±25.4 °C

1.719

D25 -102° (chloroform) (Clauder); D -100° (c = 0.783 in chloroform) (Cartier)

Safety Information

2811

2

6.1

22-24/25

YY8575570

|Warning|H373 (100%): Causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]|P260, P314, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)

(-)-eburnamonine

(-)-Eburnamonine Use and Manufacturing

Cerebral vasodilatator Vincabonin, also called ivory ketone, is white or light yellow crystalline powder at room temperature. Vinblastine is used as a cerebral vasodilator, which has a more pronounced vasodilation effect than vinblastine, and can promote oxygen consumption and the brain's utilization of glucose. As clinically used to treat ischemic stroke and other diseases caused by cerebrovascular disease, it has great significance in clinical application.

Computed Properties

Molecular Weight:294.4
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:25.2
Heavy Atom Count:22
Complexity:492
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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