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Vomicine

Vomicine structure

Vomicine 

structure
  • CAS No:

    125-15-5

  • Formula:

    C22H24N2O4

  • Chemical Name:

    Vomicine

  • Synonyms:

    12H-6a,4-(Ethaniminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione,4a,5,13,13a,13b,13c-hexahydro-10-hydroxy-16-methyl-,(4aR,6aS,13aS,13bR,13cS)-;Vomicine;16,19-Secostrychnidine-10,16-dione,4-hydroxy-19-methyl-;(4aR,6aS,13aS,13bR,13cS)-4a,5,13,13a,13b,13c-Hexahydro-10-hydroxy-16-methyl-12H-6a,4-(ethaniminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione;Vomicin;Strychnicine;12H-6a,4-(Ethaniminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione,4a,5,13,13a,13b,13c-hexahydro-10-hydroxy-16-methyl-,[4aR-(4aR*,6aS*,13aS*,13bR*,13cS*)]-;12-Hydroxyicajine;1393-36-8;28596-09-0

  • Categories:

    Natural Products  >  Alkaloids

Description

Vomicine, an alkaloid isolated from seeds of S. nux-vomica, shows antidiabetic activity[1].


Vomicine is a member of carbazoles.

Vomicine Basic Attributes

380.444

380.44

4R9445MB8M

DTXSID30154540

Characteristics

70.1

0.47

1.44±0.1 g/cm3 (20 ºC 760 Torr)

282 °C

508.07°C (rough estimate)

339.0±31.5 °C

1.6500 (estimate)

D22 +80° (c = 0.5 in alc)

Computed Properties

Molecular Weight:380.4
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:380.17360725
Monoisotopic Mass:380.17360725
Topological Polar Surface Area:70.1
Heavy Atom Count:28
Complexity:766
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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