2H,4aH-1,4,5-Trioxadicyclopent[a,hi]indene-7-carboxylicacid, 3-ethylidene-3,3a,7a,9b-tetrahydro-2-oxo-, methyl ester,(3E,3aS,4aR,7aS,9aS,9bS)

• 常用名: 2H,4aH-1,4,5-Trioxadicyclopent[a,hi]indene-7-carboxylicacid, 3-ethylidene-3,3a,7a,9b-tetrahydro-2-oxo-, methyl ester,(3E,3aS,4aR,7aS,9aS,9bS)
• 英文名: 2H,4aH-1,4,5-Trioxadicyclopent[a,hi]indene-7-carboxylicacid, 3-ethylidene-3,3a,7a,9b-tetrahydro-2-oxo-, methyl ester,(3E,3aS,4aR,7aS,9aS,9bS)
• CAS号: 77-16-7
• 分子量: 290.26800
• 密度: 1.43g/cm3
• 沸点: 510.6ºC at 760 mmHg
• 分子式: C₁₅H₁₄O₆
• 熔点: N/A
• 闪点: 230.5ºC

名称

• 英文名: Plumericin

物理化学性质

• 密度: 1.43g/cm3
• 沸点: 510.6ºC at 760 mmHg
• 分子式: C₁₅H₁₄O₆
• 分子量: 290.26800
• 闪点: 230.5ºC
• 精确质量: 290.07900
• PSA: 71.06000
• LogP: 0.84250
• InChIKey: VFXXNAVZODKBIW-JKXVGBJFSA-N
• SMILES: CC=C1C(=O)OC23C=CC4C(C(=O)OC)=COC(OC12)C43
• 折射率: 1.606

靶点实验

查看更多实验

实验名称：Toxicity in brine shrimp 来源：ChEMBL 靶标：Artemia External Id：CHEMBL1014833

实验名称：Inhibition of HIV1 RT 来源：ChEMBL 靶标：Reverse transcriptase/RNaseH External Id：CHEMBL1018093

实验名称：Cytotoxicity against human breast cancer cells 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1017530

实验名称：HIV Enzyme Data 来源：NIAID 靶标：N/A External Id：HIV Enzyme Data

实验名称：Cytotoxicity against human melanoma cells 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1016691

实验名称：Cytotoxicity against human colon cancer cells 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1017532

实验名称：Cytotoxicity against human lung cancer cells 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1017531

实验名称：Cytotoxicity against human HT1080 cells 来源：ChEMBL 靶标：HT-1080 External Id：CHEMBL1016690

实验名称：Cytotoxicity against human MCF7 cells 来源：ChEMBL 靶标：MCF7 External Id：CHEMBL1057826

实验名称：Cytotoxicity against human DU145 cells 来源：ChEMBL 靶标：DU-145 External Id：CHEMBL1057825

共20条，当前第1页，共2页

1

2

英文别名

• PLUMERICINE
• (3aS,9aS)-3-((E)-ethyliden)-2-oxo-(3ar,4at,7at,7bt)-3,3a,7a,7b-tetrahydro-2H,4aH-1,4,5-trioxa-dicyclopent[a,hi]indene-7-carboxylic acid methyl ester
• isoplumericin
• Plurnericin
• (3aS,9aS)-3-((E)-Aethyliden)-2-oxo-(3ar,4at,7at,7bt)-3,3a,7a,7b-tetrahydro-2H,4aH-1,4,5-trioxa-dicyclopent[a,hi]inden-7-carbonsaeure-methylester