Protoveratrine A
-
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:
-
CAS No:
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 They have been used in the treatment of hypertension but have largely been replaced by drugs with fewer adverse effects.
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]
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
Learn More Other Chemicals
-
dehydrotanshinone II A
119963-50-7
-
Megalomicin A bis(potassium dihydrogen phosphate)
23319-48-4
-
methylenecyclopropyl acetyl-coenzyme A
56898-43-2
-
2-Propenenitrile, polymer with 1,3-butadiene, carboxy-terminated, polymer with bisphenol A diglycidyl ether Formula
68648-83-9
-
A 802715 Formula
107767-58-8
-
9a-aza-9a-homo Erythromycin A Formula
76820-32-1
-
gymnochrome A Structure
137363-67-8
-
Purpurea glycoside A Structure
19855-40-4
-
What is Petuniasterone A
114175-99-4
-
What is A 71623
130408-77-4