169181-28-6 (酰胺嘧啶A,Amidepsine A)

CAS号:
169181-28-6
中文名称:
酰胺嘧啶A
英文名称:
Amidepsine A
分子式:
C29H29NO11
分子量:
567.540669202805
简介:
Amidepsine A 是一种真菌代谢产物,从 Humicola sp. FO-2942 的培养液中分离出来,可抑制二酰甘油酰基转移酶 (DGAT) 活性。

酰胺嘧啶A(169181-28-6)名称与标识符

名称

英文别名:
Benzoic acid,2,4-dimethoxy-6-methyl-,4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-methylphenylester (9CI);Amidepsine A;Benzoic acid,2,4-dimethoxy-6-methyl-,4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methy...;Benzoic acid,2,4-dimethoxy-6-methyl-,4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-;FO 2942A;2,4-Dimethoxy-6-methyl-benzoic acid 4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-methylphenyl ester;Amidepsine A, Humcola sp.;2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid;HY-125319;J-010511;AKOS040744999;CS-0090344;169181-28-6;Amidepsine J;2-((4-(4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl)amino)propanoic acid;2-(((4-(4-(2,4-dimethoxy-6-methylbenzoyloxy)-2-hydroxy-6-methylbenzoyloxy)-2-hydroxy-6-methylphenyl)(hydroxy)methylidene)amino)propanoate;2-[({4-[4-(2,4-dimethoxy-6-methylbenzoyloxy)-2-hydroxy-6-methylbenzoyloxy]-2-hydroxy-6-methylphenyl}(hydroxy)methylidene)amino]propanoate;2-Hydroxy-4-((2-hydroxy-4-((2,4-dimethoxy-6-methylbenzoyl)oxy)-6-methylbenzoyl)oxy)6-methylbenzoic acid N-alanine amide;DS-017203;2-({4-[4-(2,4-DIMETHOXY-6-METHYLBENZOYLOXY)-2-HYDROXY-6-METHYLBENZOYLOXY]-2-HYDROXY-6-METHYLPHENYL}FORMAMIDO)PROPANOIC ACID;2,4-Dimethoxy-6-methylbenzoic Acid 4-[[4-[[(1-Carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-methylphenyl Ester; Amidepsine A; FO 2942A;

标识符

InChIKey:
XQGKRCPZJSNFEL-UHFFFAOYSA-N
Inchi:
1S/C29H29NO11/c1-13-8-18(10-20(31)23(13)26(33)30-16(4)27(34)35)40-28(36)24-14(2)9-19(11-21(24)32)41-29(37)25-15(3)7-17(38-5)12-22(25)39-6/h7-12,16,31-32H,1-6H3,(H,30,33)(H,34,35)
SMILES:
O(C(C1C(=CC(=CC=1C)OC(C1C(=CC(=CC=1C)OC)OC)=O)O)=O)C1C=C(C(C(NC(C(=O)O)C)=O)=C(C)C=1)O

酰胺嘧啶A(169181-28-6)物化性质

实验特性

  • 沸点 : 773.3±60.0 °C at 760 mmHg
  • 蒸气压 : 0.0±2.8 mmHg at 25°C
  • 闪点 : 421.4±32.9 °C
  • 溶解度 : Insuluble (1.2E-4 g/L) (25 ºC),
  • 密度 : 1.356±0.06 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 567.17406074 g/mol
  • 氢键供体数量 : 4
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 11
  • 同位素质量 : 567.17406074 g/mol
  • 重原子数量 : 41
  • 复杂度 : 944
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 1
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 5.4
  • 拓扑分子极性表面积 : 178
  • 分子量 : 567.5

酰胺嘧啶A(169181-28-6)推荐厂家 更多厂家(5)

公司名称手机号/电话联系人QQ微信询单
西安德而塔生物科技有限公司 18133906270
18133906270
张女士 2590956145
询单
西安德而塔生物科技有限公司 18133906270
18133906270
张女士 2590956145
询单
上海瀚思化工有限公司 18939883912
021-34536277
顾经理 3003949364
询单
上海源溪生物科技有限公司 13564518121李经理 1724405207 询单
上海阿拉丁生化科技股份有限公司 13167063860
13167063860
阿拉丁 3004013043
询单

酰胺嘧啶A(169181-28-6)相关文献

酰胺嘧啶A(169181-28-6)参考资料

Reaxys RN:
PubChem CID: