6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)

• 常用名: 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)
• 英文名: 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)
• CAS号: 946135-58-6
• 分子量: 566.7
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₃H₄₂O₈
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 6,10-Methanobenzocyclodecene-3,5,7,11-tetrol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3,7,11-triacetate 5-benzoate, (3S,4aS,5S,6S,7S,11S,12aS)

物理化学性质

• 分子式: C₃₃H₄₂O₈
• 分子量: 566.7
• InChIKey: DIISYSGOIKUQLD-PEKDWDNUSA-N
• SMILES: C=C1C(OC(C)=O)CCC2(C)CC(OC(C)=O)C3=C(C)CC(OC(C)=O)C(C(OC(=O)c4ccccc4)C12)C3(C)C

靶点实验

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实验名称：Inhibition of Pgp in multidrug-resistant human 2780AD cells assessed as calcein accum... 来源：ChEMBL 靶标：ATP-dependent translocase ABCB1 External Id：CHEMBL886636

实验名称：Growth inhibition of human WI38 cells 来源：ChEMBL 靶标：N/A External Id：CHEMBL886637

实验名称：Growth inhibition of human VA13 cells 来源：ChEMBL 靶标：WI-38 VA13 External Id：CHEMBL886638

实验名称：Growth inhibition of human HepG2 cells 来源：ChEMBL 靶标：HepG2 External Id：CHEMBL886639

实验名称：Inhibition of Pgp in multidrug-resistant human 2780AD cells assessed as calcein accum... 来源：ChEMBL 靶标：ATP-dependent translocase ABCB1 External Id：CHEMBL886635

实验名称：Inhibition of Pgp in multidrug-resistant human 2780AD cells assessed as calcein accum... 来源：ChEMBL 靶标：ATP-dependent translocase ABCB1 External Id：CHEMBL887755

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