12-羟基松香酸

• 常用名: 12-羟基松香酸
• 英文名: (12α)-12-Hydroxyabieta-7,13-dien-18-oic acid
• CAS号: 3484-61-5
• 分子量: 318.450
• 密度: 1.1±0.1 g/cm3
• 沸点: 483.2±45.0 °C at 760 mmHg
• 分子式: C₂₀H₃₀O₃
• 熔点: N/A
• 闪点: 260.1±25.2 °C

12-羟基松香酸名称

• 中文名: 12-羟基松香酸
• 英文名: (12α)-12-Hydroxyabieta-7,13-dien-18-oic acid

12-羟基松香酸物理化学性质

• 密度: 1.1±0.1 g/cm3
• 沸点: 483.2±45.0 °C at 760 mmHg
• 分子式: C₂₀H₃₀O₃
• 分子量: 318.450
• 闪点: 260.1±25.2 °C
• 精确质量: 318.219482
• PSA: 57.53000
• LogP: 4.64
• InChIKey: DYNISIGUMYFVJW-BKXYZSJASA-N
• SMILES: CC(C)C1=CC2=CCC3C(C)(C(=O)O)CCCC3(C)C2CC1O
• 蒸汽压: 0.0±2.8 mmHg at 25°C
• 折射率: 1.557

12-羟基松香酸靶点实验

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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：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

实验名称：qHTS assay to identify novel small-molecules to repurpose for Merkel cell carcinoma t... 来源：NCGC 靶标：N/A External Id：MCC011

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12-羟基松香酸英文别名

• 3-oxo-12|A-hydroxy-5|A-cholan-24-oic acid
• 12-hydroxyabietic acid
• 12alpha-Hydroxy-3-oxo-5beta-cholanoic acid
• (12α)-12-Hydroxyabieta-7,13-dien-18-oic acid
• 6-Hydroxy-abietinsaeure