GlpBio

Crassicauline A

目录号: GN10418纯度: >99.50%同义词: 草乌甲素,Crassicaulin A
A diterpene alkaloid with analgesic activity
Crassicauline A
Cas No.: 79592-91-9
规格价格库存数量操作
1mg¥234.00现货
1
5mg¥594.00现货
1
10mg¥945.00现货
1
20mg¥1,530.00现货
1
电话: 400-920-5774Email: sales@glpbio.cn

文献被引

本产品暂无引用记录;以下为 GlpBio 产品在 Nature / Cell / Science 等顶刊的客户引用样例
  • Nature cover
    Nature
    641, 529–536 (2025)
  • Nature cover
    Nature
    628, 630–638 (2024)
  • Nature cover
    Nature
    632, 686–694 (2024)
  • Nature cover
    Nature
    618, 1017–1023 (2023)
  • Nature cover
    Nature
    610, 366–372 (2022)
  • Cell cover
    Cell
    187(9):2288-2304 (2024)
  • Cell cover
    Cell
    183(7):1867-1883 (2020)
  • Science cover
    Science
    388(6745) (2025)
  • Science cover
    Science
    387(6739) (2025)
  • Science cover
    Science
    387(6734) (2025)
  • Cell Research cover
    Cell Research
    35, 97–116 (2025)
  • Cell Research cover
    Cell Research
    34, 683–706 (2024)
  • Cell Research cover
    Cell Research
    33, 273–287 (2023)
  • Cell Research cover
    Cell Research
    33, 546–561 (2023)
  • Cell Research cover
    Cell Research
    33, 904–922 (2023)
  • Cell Research cover
    Cell Research
    31, 1291–1307 (2021)

产品描述 Description

Crassicauline A (Crassicaulin A) is a bioactive alkaloid found in roots of Aconitum carmichaeli. Crassicauline A (Crassicaulin A) possesses feeding deterrent activity against T. castaneum adults with an EC50 of 1134.5 ppm[1][2].

References:
[1]. Ka-Wing Chung K, et al. Measurement of yunaconitine and crassicauline A in small-volume blood serum samples by LC-MS/MS: tracing of aconite poisoning in clinical diagnosis. Talanta. 2012 Aug 15;97:491-8.
[2]. He F, et al. Simultaneous quantification of nine aconitum alkaloids in Aconiti Lateralis Radix Praeparata and related products using UHPLC-QQQ-MS/MS. Sci Rep. 2017 Oct 12;7(1):13023.

产品文档 Product Documents

Purity:>99.50%

化学性质Chemical Properties

CAS 号
79592-91-9
同义词
草乌甲素,Crassicaulin A
化学名
(3S,6S,6aS,7R,7aR,8R,9S,10S,11aR,12S,13R,14R)-11a-acetoxy-1-ethyl-9-hydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-1H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate
SMILES
CCN1C[C@]2(COC)CC[C@@](OC)([H])[C@@]34[C@]5([H])C[C@]6(O)[C@](OC)([H])C[C@@]([C@](C41[H])([H])[C@@](OC)([H])[C@]23[H])(OC(C)=O)[C@@]5([H])[C@@]6([H])OC(C7=CC=C(OC)C=C7)=O
分子式
C35H49NO10
分子量
643.76 g/mol
溶解性
≥ 64.4mg/mL in DMSO
General tips
请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液；一旦配成溶液，请分装保存，避免反复冻融造成的产品失效。
储备液的保存方式和期限：-80°C 储存时，请在 6 个月内使用，-20°C 储存时，请在 1 个月内使用。
为了提高溶解度，请将管子加热至 37°C，然后在超声波浴中震荡一段时间。
Shipping Condition
评估样品解决方案：配备蓝冰进行发货。所有其他可用尺寸：配备 RT，或根据请求配备蓝冰。

计算工具摩尔浓度 / 稀释 / 分子量 / 单位换算 / 体内配方 / 溶解度

g/mol