Aconitane-7,8-diol, 20- ethyl-1,6,14,16- tetramethoxy-4-[[[2-(3- methyl-2,5-dioxo-1- pyrrolidinyl)benzoyl]oxy]me thyl]-, [1α,4(S),6β,14α,16β]- , 2-hydroxy-1,2,3- propanetricarboxylate (salt) (9CI) (STC2210105) CAS# 112825-05-5

Aconitane-7,8-diol, 20- ethyl-1,6,14,16- tetramethoxy-4-[[[2-(3- methyl-2,5-dioxo-1- pyrrolidinyl)benzoyl]oxy]me thyl]-, [1α,4(S),6β,14α,16β]- , 2-hydroxy-1,2,3- propanetricarboxylate (salt) (9CI)

C₃₇H₅₀N₂O₁₀.xC₆H₈O₇

Catalog No: STC2210105

Description

Chemical Name: Aconitane-7,8-diol, 20- ethyl-1,6,14,16- tetramethoxy-4-[[[2-(3- methyl-2,5-dioxo-1- pyrrolidinyl)benzoyl]oxy]me thyl]-, [1α,4(S),6β,14α,16β]- , 2-hydroxy-1,2,3- propanetricarboxylate (salt) (9CI), Chemical Formula: C37H50N2O10.xC6H8O7, Purity: HPLC≥98%. This Botanical Reference Material, specifically a plant high-purity control strain, is essential for scientific research and identification purposes. It is used in chemical composition analysis, pharmacological activity screening, toxicity mechanism research, and other related fields, ensuring accurate qualitative and purity analysis, uniformity testing, and stability monitoring.

Chemical Name	Aconitane-7,8-diol, 20- ethyl-1,6,14,16- tetramethoxy-4-[[[2-(3- methyl-2,5-dioxo-1- pyrrolidinyl)benzoyl]oxy]me thyl]-, [1α,4(S),6β,14α,16β]- , 2-hydroxy-1,2,3- propanetricarboxylate (salt) (9CI)
Catalog Number	STC2210105
CAS Number	112825-05-5
Molecular Weight	N/A
Purity	HPLC≥98%
Melting Point	_
Boiling Point	_
Chemical Formula	C37H50N2O10.xC6H8O7
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Storage Conditions	_
Package Size	5mg
Chemical Structure	View Structure