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Home > Encyclopedia > Protoveratrine A

Protoveratrine A

Protoveratrine A structure

Protoveratrine A 

structure
  • CAS No:

    143-57-7

  • Formula:

    C41H63NO14

  • Chemical Name:

    Protoveratrine A

  • Synonyms:

    Cevane-3,4,6,7,14,15,16,20-octol,4,9-epoxy-,6,7-diacetate 3-[(2S)-2-hydroxy-2-methylbutanoate] 15-[(2R)-2-methylbutanoate],(3β,4α,6α,7α,15α,16β)-;Cevane-3β,4β,6α,7α,14,15α,16β,20-octol,4,9-epoxy-,6,7-diacetate 3-((+)-2-hydroxy-2-methylbutyrate) 15-((-)-2-methylbutyrate);Cevane-3,4,6,7,14,15,16,20-octol,4,9-epoxy-,6,7-diacetate 3-(2-hydroxy-2-methylbutanoate) 15-(2-methylbutanoate),[3β(S),4α,6α,7α,15α(R),16β]-;Protoverine,6,7-diacetate 3-(2-hydroxy-2-methylbutyrate) 15-(2-methylbutyrate);2H-4,16a-Epoxybenzo[7,8]fluoreno[2,1-b]quinolizine,cevane-3,4,6,7,14,15,16,20-octol deriv.;Protalba;Protoveratrine A;Protoverine 3-[(+)-(2S)-2-hydroxy-2-methylbutyrate] 6,7-diacetate 15-[(-)-(2R)-2-methylbutyrate];Protoveratrine;Protoveratrin;NSC 23865;NSC 7526;1360-61-8;11016-42-5

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Protoveratrine A is an alkaloid.|Mixtures of closely related hypotensive alkaloids from Veratrum album (Liliaceae). They have been used in the treatment of hypertension but have largely been replaced by drugs with fewer adverse effects.

Protoveratrine A Basic Attributes

793.94

793.94

205-602-9

XP343X1HJU

23865

Characteristics

218.82000

1.54510

1.36 g/cm3

265-267 °C (decomp) @ Solvent: Chloroform, Ligroine

810.6ºC at 760 mmHg

444ºC

1.594

H2O: Insuluble (2.9E-3 g/L) (25 ºC)

2-8°C

D25 -40.5° (pyridine); D25 -10.5° (chloroform)

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

Safety Information

I

6.1(a)

UN 1544 6.1/PG 1

3

26/27/28

22-36/37/39-45

FL5750100

T+

Drug Information

Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)

Cryptenamine

Computed Properties

Molecular Weight:793.9
XLogP3:2.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:12
Exact Mass:793.42485568
Monoisotopic Mass:793.42485568
Topological Polar Surface Area:219
Heavy Atom Count:56
Complexity:1630
Defined Atom Stereocenter Count:19
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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