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A58229

楊梅苷

產品編號: A58229 一鍵復制產品信息
中文名稱: 楊梅苷
英文名稱: Myricitrin
CAS號: 17912-87-7
分子式: C21H20O12
分子量: 464.38
MDL號: MFCD00016930
外觀與形狀:
熔點: 197°C(lit.)
沸點: 896.6°C at 760 mmHg
密度: 1.8800
閃點: 896.6°C at 760 mmHg
穩定性:
SMILES: O1C(C(C(C(C1C)O)O)O)OC1C(C2C(=CC(=CC=2OC=1C1C=C(C(=C(C=1)O)O)O)O)O)=O
溶解性:
產品描述:
儲存條件: 2-8°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: 24/25
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。

楊梅苷

楊梅苷
3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one;Myricitrin;4H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-;Myricetin 3-Rhamnoside;Myricetrin;MYRICITRIN(MYRICETIN-3-O-RHAMNOSIDE)(P);3,3',4',5,5',7-Hexahydroxyflavone 3-O-Rhamnoside;3,3′,4′,5,5′,7-Hexahydroxyflavone 3-O-rhamnoside;Myricetin 3-O-α-L-rhamnopyranoside;Myricetin 3-O-rhamnoside;Myricitroside;Myricetin-3-rhamnoside;5,7-Dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-2-(3,4,5-trihydroxy-phenyl)-1-benzopyran-4-one;[ "" ];MIRICITRIN;Myricitrine;CANNABISCITRIN;MYRICITRIN WITH HPLC;Myricitrin(Myricitrine);MYRICITRIN HPLC 98+%;Myricetol 3-rhamnoside;Myricetin 3-O-alpha-L-rhamnopyranoside;5Z0ZO61WPJ;MLS000574998;NSC19803;SMR000232363;Myricetin 3-O-alpha-L-rhamnoside;3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one;Myricitrin (8;FT-0630445;SCHEMBL22788153;CHEMBL1599224;Flavone,3,3',4',5,5',7-hexahydroxy-,3-rhamnoside;MLS000737865;BDBM115130;DCYOADKBABEMIQ-UHFFFAOYSA-N;Myricetin-3-O-alpha-L-rhamnoside;SCHEMBL13240936;Flavone,3',4',5,5',7-hexahydroxy-,3-rhamnoside;Rhamnoside,myricetin-3;Myricitrin (8CI);5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2-(3,4,5-trihydroxyphenyl)chromone;DTXSID60864807;5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one;Myricetin 3-O-L-rhamnoside;Myricetin 3-O-.alpha.-L-rhamnopyranoside;5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-3-yl 6-deoxyhexopyranoside;Myricetin 3-O-.alpha.-L-rhamnoside;5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one;HMS2269N23;5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-4-one;NCI60_001649;3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one;SMR000528196;HMS3651A20;cid_5352000;HMS3332B17;Myricetin-3-O-?±-L-rhamnopyranoside;MLSMR;Myricetrin 3-O-?±-rhamnosylmyricetin;3,3',4',5,5',7-Hexahydroxyflavone 3-rhamnoside;ConMedNP.635

   

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