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Strophanthidin

Strophanthidin structure

Strophanthidin 

structure
  • CAS No:

    66-28-4

  • Formula:

    C23H32O6

  • Chemical Name:

    Strophanthidin

  • Synonyms:

    Card-20(22)-enolide,3,5,14-trihydroxy-19-oxo-,(3β,5β)-;Strophanthidin;5β-Card-20(22)-enolide,3β,5,14-trihydroxy-19-oxo-;(3β,5β)-3,5,14-Trihydroxy-19-oxocard-20(22)-enolide;Convallatoxigenin;Corchoside A aglycon;Corchsularin;Erysimupicrone;Erysimupikron;k-Strophanthidin;Strophanthidine;Corchorin;Strophanthidin K;NSC 86078;Apocymarin;1398-86-3;11023-66-8

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Strophanthidin is a 3beta-hydroxy steroid, a 14beta-hydroxy steroid, a 5beta-hydroxy steroid, a 19-oxo steroid, a member of cardenolides and a steroid aldehyde. It derives from a 5beta-cardanolide.|3 beta,5,14-Trihydroxy-19-oxo-5 beta-card-20(22)-enolide. The aglycone cardioactive agent isolated from Strophanthus Kombe, S. gratus and other species; it is a very toxic material formerly used as digitalis. Synonyms: Apocymarin; Corchorin; Cynotoxin; Corchorgenin.

Strophanthidin Basic Attributes

404.503

404.50

200-626-6

W5O632DN33

86078

Characteristics

104

1.89820

1.432 g/cm3

173 °C (decomp)

620.7ºC at 760 mmHg

214.9ºC

1.674

LD100 i.v. in cats: 0.337 mg/kg (Graebner, Geisel)

196.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

UN 2811 6

3

R26/27/28

S22;S36/S37/S39;S45

FH5425000

T+: Very toxic;

P260-P264-P280-P284-P302 + P350-P310

H300-H310-H330

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Convallatoxigenin

Strophanthidin Use and Manufacturing

Uses

cardiotonic

Lipids -> Sterol Lipids [ST] -> Sterols [ST01] -> Cardanolides and derivatives [ST0112]

Computed Properties

Molecular Weight:404.5
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:404.21988874
Monoisotopic Mass:404.21988874
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:777
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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