79394-47-1 (2H-吡喃-2-酮,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-六氢-2,6-二甲基-1-萘基]乙基]四氢-4-羟基-(4R,6R)-,2H-Pyran-2-one,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-,(4R,6R)-)

CAS号:
79394-47-1
中文名称:
2H-吡喃-2-酮,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-六氢-2,6-二甲基-1-萘基]乙基]四氢-4-羟基-(4R,6R)-
英文名称:
2H-Pyran-2-one,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-,(4R,6R)-
分子式:
C19H28O3
分子量:
304.423826217651

2H-吡喃-2-酮,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-六氢-2,6-二甲基-1-萘基]乙基]四氢-4-羟基-(4R,6R)-(79394-47-1)名称与标识符

名称

英文别名:
2H-Pyran-2-one,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]ethyl]tetrahydro-4-hydroxy-,(4R,6R)-;monacolin L;(4R)-6-[2-[(1S,2S,6R,8aR)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one;SCHEMBL12838115;6-[2-(2,6-Dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]-4-hydroxyoxan-2-one;79394-47-1;2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphth;DTXSID801000449;(4R,6R)-6-{2-[(1S,2S,6R,8aR)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-4-hydroxytetrahydro-2H-pyran-2-one;monacolin L lactone;(4R,6R)-6-[2-[(1S,2S,6R,8aR)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one;Q27104751;SCHEMBL10038917;(4R,6R)-6-{2-[(1S,2S,6R,8aR)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one;monakolin l;CHEBI:50130;

标识符

InChIKey:
BKZPCUPKVCPRQW-RRYZMYJUSA-N
Inchi:
1S/C19H28O3/c1-12-3-7-18-14(9-12)5-4-13(2)17(18)8-6-16-10-15(20)11-19(21)22-16/h4-5,9,12-13,15-18,20H,3,6-8,10-11H2,1-2H3/t12-,13+,15-,16?,17+,18+/m1/s1
SMILES:
O1C(C[C@@H](CC1CC[C@H]1[C@@H](C)C=CC2=C[C@H](C)CC[C@H]12)O)=O

2H-吡喃-2-酮,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-六氢-2,6-二甲基-1-萘基]乙基]四氢-4-羟基-(4R,6R)-(79394-47-1)物化性质

计算特性

  • 精确分子量 : 304.20384475g/mol
  • 氢键供体数量 : 1
  • 氢键受体数量 : 3
  • 可旋转化学键数量 : 3
  • 同位素质量 : 304.20384475g/mol
  • 重原子数量 : 22
  • 复杂度 : 479
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 5
  • 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) : 3.6
  • 拓扑分子极性表面积 : 46.5Ų

2H-吡喃-2-酮,6-[2-[(1S,2S,6R,8aR)-1,2,6,7,8,8a-六氢-2,6-二甲基-1-萘基]乙基]四氢-4-羟基-(4R,6R)-(79394-47-1)合成路线

合成路线:1 步
反应条件:
参考文献:
Engineered ethanol-driven biosynthetic system for improving production of acetyl-CoA derived drugs in Crabtree-negative yeast
By Liu, Yiqi et al, Metabolic Engineering, 2019, 54, 275-284