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A36139

獐牙菜苦苷

產品編號: A36139 一鍵復制產品信息
中文名稱: 獐牙菜苦苷
英文名稱: Swertiamarin
CAS號: 17388-39-5
分子式: C16H22O10
分子量: 374.34
MDL號: MFCD07783984
外觀與形狀:
熔點: 114°C(lit.)
沸點: 649.3°C at 760 mmHg
密度: 1.5700
閃點: 649.3°C at 760 mmHg
穩定性:
SMILES: O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)[C@H]1[C@H](C=C)[C@]2(C(C(=O)OCC2)=CO1)O
溶解性:
產品描述:
儲存條件: 0-10°C
信號詞: Warning
危害聲明: H302-H315-H319-H335
警示性聲明: P261-P305+P351+P338
安全說明: S26; S36; S45
包裝等級: III
產品編號
批號
下載質量認證證書
The molarity calculator equation
Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

用本工具協助配置特定濃度的溶液,使用的計算公式為:
開始濃度 x 開始體積 = 最終濃度 x 最終體積

稀釋公式

稀釋公式一般簡略地表示為:C1V1 = C2V2 ( 輸入 輸出 )

連續稀釋計算器方程

  • 連續稀釋

  • 初始濃度:
  • 稀釋倍數:
  • 計算結果

  • C1=C0/X C1: LOG(C1):
    C2=C1/X C2: LOG(C2):
    C3=C2/X C3: LOG(C3):
    C4=C3/X C4: LOG(C4):
    C5=C4/X C5: LOG(C5):
    C6=C5/X C6: LOG(C6):
    C7=C6/X C7: LOG(C7):
    C8=C7/X C8: LOG(C8):
Molecular weight calculator
Enter the chemical formula of the compound to calculate its molar mass and elemental composition
g/mol
Animal experiment calculation converter
第一步:請輸入基本實驗信息(考慮到實驗過程中的損耗,建議多配一只動物的藥量)
第二步:請輸入動物體內配方組成(配方適用于不溶于水的藥物;不同批次藥物配方比例不同,請聯系SparkJade為您提供正確的澄清溶液配方)
+
+
+

計算結果:

工作液濃度 mg/ml;

DMSO母液配制方法 mg 藥物溶于 μL DMSO溶液(母液濃度 mg/mL,

體內配方配制方法μL DMSO母液,加入 μL PEG300,混勻澄清后加入μL Tween 80,混勻澄清后加入 μL ddH2O,混勻澄清。

1. 首先保證母液是澄清的;
           2. 一定要按照順序依次將溶劑加入,進行下一步操作之前必須保證上一步操作得到的是澄清的溶液,可采用渦旋、超聲或水浴加熱等物理方法助溶。

獐牙菜苦苷

獐牙菜苦苷
Swertiamarin;1H,3H-Pyrano[3,4-c]pyran-1-one,5-ethenyl-6-(b-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-,(4aR,5R,6S)-;SWERTIAMAIN,FROM NICPBP;SWERTIAMARIN(P) PrintBack;Swertiamarine;Swertimarine;(4aR,5R,6S)-5-Ethenyl-6-(β-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy1H,3H-pyrano[3,4-c]pyran-1-one;4,4a,5,6-Tetrahydro-4aα-hydroxy-1-oxo-5β-vinyl-1H,3H-pyrano[3,4-c]pyran-6-yl β-D-glucopyranoside;Swertiamaroside;(5R,6S)-5-Ethenyl-4a-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[5,4-c]pyran-1-one;[ "Swertiamaroside" ];SWERTIAMAIN;Wertiamarin;SWERTIAMARIN(P);Swertiamarin std.;Swertiamarin(6CI,7CI,8CI);Swertia bitter glycosides;Swertiamarin,Swertiamarine,Swertiamaroside;SWERTIAMARIN, 98+% BY HPLC;MLS002473253;4038595T7Y;(3S,4R,4aR)-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-vinyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one;Swertiamarin (6CI,7CI,8CI);1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-d-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-;1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(beta-D;SWERTIAMARIN [WHO-DD];AC-8039;A811580;CHEMBL456138;17388-39-5;HMS2205K13;1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR,5R,6S)-;AC1L9CTK;DTXCID5092167;Swertiamarin, analytical standard;HY-N0807;1H,3H-PYRANO(3,4-C)PYRAN-1-ONE, 5-ETHENYL-6-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4A,5,6-TETRAHYDRO-4A-HYDROXY-, (4AR,5R,6S)-;NCGC00168975-01;SureCN422560;BRD-K15387485-001-01-1;MEGxp0_000871;s3927;Q27108363;F0001-0632;CS-0009812;DTXSID50169676;BS-16249;(3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one;iridiod monoterpenoid;SWERTAMARIN;C09800;CHEBI:9370;4-19-00-02723 (Beilstein Handbook Reference);(4aR,5R,6S)-4a-Hydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-vinyl-4,4a,5,6-tetrahydropyrano[3,4-c]pyran-1(3H)-one;AKOS015965365;1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-, (4aR-(4aalpha,5beta,6alpha))-;UNII-4038595T7Y;SCHEMBL422560;BRN 0055278;Swertiamarin, >=95% (LC/MS-ELSD);NCGC00168975-03;SMR001397340;Q-100208;SWERTIAMARIN [MI];(3S,4R,4aR)-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-vinyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one;Swertiamarine;ACon1_000546;CCG-268346;MFCD07783984;HEYZWPRKKUGDCR-QBXMEVCASA-N

   

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