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(-)-Senecionine

(-)-Senecionine structure

(-)-Senecionine 

structure
  • CAS No:

    130-01-8

  • Formula:

    C18H25NO5

  • Chemical Name:

    (-)-Senecionine

  • Synonyms:

    [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-,(3Z,5R,6R,14aR,14bR)-;Senecionine;Senecionan-11,16-dione,12-hydroxy-;(3Z,5R,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione;Aureine;Senecionin;(-)-Senecionine;[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-,[5R-(3Z,5R*,6R*,14aR*,14bR*)]-;NSC 89935;11002-70-3;11024-76-3

  • Categories:

    Natural Products  >  Alkaloids

Description

ChEBI: A pyrrolizidine alkaloid isolated from the plant species of the genus Senecio.

(-)-Senecionine Basic Attributes

335.39

335.39

603-379-6

Characteristics

76.1

-0.88 @ 25 deg C /Estimated/

1.266 g/cm3

236 °C

472.03°C (rough estimate)

294.7±30.1 °C

1.5100 (estimate)

In water, 8.5X10+4 mg/L @ 25 deg C /Estimated/

−20°C

1.8X10-12 mm Hg @ 25 deg C /Estimated/

Peritoneal-rat LDL0; 33 mg/kg; intravenous-mouse LD50: 64 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

D25 -55.1° (c = 0.034 in chloroform)

Bitter

Safety Information

II

6.1(a)

UN 2811 6.1/PG 3

3

25

45

VT5710000

T

Ventilated, low temperature and dry; stored separately from food materials in warehouse

Stability: stable at room temperature in closed containers: best stored under nitrogen -15 deg C.

P301 + P310

H301

Toxicity

highly toxic

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