6-表-8-O-乙酰基哈帕甙

• 常用名: 6-表-8-O-乙酰基哈帕甙
• 英文名: 6-Epi-8-O-acetylharpagide
• CAS号: 97169-44-3
• 分子量: 406.382
• 密度: 1.6±0.0 g/cm3
• 沸点: 607.2±0.0 °C at 760 mmHg
• 分子式: C₁₇H₂₆O₁₁
• 熔点: N/A
• 闪点: 215.9±0.0 °C

6-表-8-O-乙酰基哈帕甙名称

• 中文名: 6-表-8-O-乙酰基哈帕甙
• 英文名: 6-Epi-8-O-acetylharpagide

6-表-8-O-乙酰基哈帕甙物理化学性质

• 密度: 1.6±0.0 g/cm3
• 沸点: 607.2±0.0 °C at 760 mmHg
• 分子式: C₁₇H₂₆O₁₁
• 分子量: 406.382
• 闪点: 215.9±0.0 °C
• 精确质量: 406.147522
• PSA: 175.37000
• LogP: -2.96
• InChIKey: CAFTUQNGDROXEZ-FPARNOHQSA-N
• SMILES: CC(=O)OC1(C)CC(O)C2(O)C=COC(OC3OC(CO)C(O)C(O)C3O)C12
• 外观性状: 粉末
• 蒸汽压: 0.0±0.0 mmHg at 25°C
• 折射率: 1.624
• 储存条件: 室温

6-表-8-O-乙酰基哈帕甙靶点实验

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实验名称：Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (... 来源：NCGC External Id：IP6K1-p1

实验名称：Primary Screen for Target Class Profiling of Small Molecule Inhibitors of Methyltrans... 来源：NCGC External Id：MTASE-p

实验名称：Primary qHTS to identify gynecologic anti-cancer compounds using libraries of approve... 来源：NCGC 靶标：N/A External Id：OBG420

实验名称：Primary qHTS for inhibitors of nuclear receptor binding SET domain protein 2 (NSD2) i... 来源：NCGC External Id：NSD2-synergy-p-2C

实验名称：Primary qHTS for inhibitors of nuclear receptor binding SET domain protein 2 (NSD2) i... 来源：NCGC External Id：NSD2-synergy-p-9B

实验名称：Viability qHTS for spleen associated tyrosine kinase inhibitor (SYKi) drug resistant ... 来源：NCGC External Id：s-sky_synergy-MV-411_DR-CTG72-MIPE_NPC_NPACT_Kinase-p1

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

实验名称：Viability qHTS for spleen associated tyrosine kinase inhibitor (SYKi) naive MV4-11 ce... 来源：NCGC External Id：s-sky_synergy-MV-411_N-CTG72-MIPE_NPC_NPACT_Kinase-p1

实验名称：Primary qHTS for inhibitors of NSP2Pro chikungunya virus (CHIKV) 来源：NCGC External Id：APP-Toga-CHIKV-nsp2-p

实验名称：Primary qHTS for Inhibitors of N-terminal methyltransferase 1 (NTMT1): MTaseGlo Assay 来源：NCGC External Id：NTMT1-p-MTaseGlo

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6-表-8-O-乙酰基哈帕甙英文别名

• β-D-Glucopyranoside, (1S,4aS,5S,7S,7aS)-7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta[c]pyran-1-yl
• (1S,4aS,5S,7S,7aS)-1-(β-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate