106973-16-4 (2H-吡喃-3-甲醛,4-甲氧基-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-八氢-2-甲基-1-萘基]-2-氧代-,2H-Pyran-3-carboxaldehyde,4-methoxy-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-octahydro-2-methyl-1-naphthalenyl]-2-oxo-)

CAS号:
106973-16-4
中文名称:
2H-吡喃-3-甲醛,4-甲氧基-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-八氢-2-甲基-1-萘基]-2-氧代-
英文名称:
2H-Pyran-3-carboxaldehyde,4-methoxy-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-octahydro-2-methyl-1-naphthalenyl]-2-oxo-
分子式:
C18H22O4
分子量:
302.364885807037

2H-吡喃-3-甲醛,4-甲氧基-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-八氢-2-甲基-1-萘基]-2-氧代-(106973-16-4)名称与标识符

名称

英文别名:
2H-Pyran-3-carboxaldehyde,4-methoxy-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-octahydro-2-methyl-1-naphthalenyl]-2-oxo-;(-)-Solanapyrone D;2H-Pyran-3-carboxaldehyde,4-methoxy-6-(1,2,4a,5,6,7,8,8a-octahydro-2-methyl-1-naphthalenyl)-2-oxo-,[1R-(1a,2a,4ab,8aa)]-;Solanapyrone D;4-methoxy-6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-oxo-2H-pyran-3-carbaldehyde;4-Methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxo-2H-pyran-3-carbaldehyde;2H-Pyran-3-carboxaldehyde, 4-methoxy-6-(1,2,4a,5,6,7,8,8a-octahydro-2-methyl-1-naphthalenyl)-2-oxo-, (1R-(1alpha,2alpha,4abeta,8aalpha))-;Q27117420;106973-16-4;DTXSID60910196;CHEBI:38240;4-Methoxy-6-((1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxo-2H-pyran-3-carbaldehyde;6-((1R,2R,4aS,8aR)-2-Methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-4-methoxy-2-oxopyran-3-carbaldehyde;6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-methoxy-2-oxo-2H-pyran-3-carbaldehyde;

标识符

InChIKey:
AWQLNKJBXASXDU-IPJQOSJUSA-N
Inchi:
1S/C18H22O4/c1-11-7-8-12-5-3-4-6-13(12)17(11)16-9-15(21-2)14(10-19)18(20)22-16/h7-13,17H,3-6H2,1-2H3/t11-,12+,13-,17-/m1/s1
SMILES:
O1C(C(C=O)=C(C=C1[C@@H]1[C@H](C)C=C[C@@H]2CCCC[C@H]21)OC)=O

2H-吡喃-3-甲醛,4-甲氧基-6-[(1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-八氢-2-甲基-1-萘基]-2-氧代-(106973-16-4)物化性质

计算特性

  • 精确分子量 : 302.15180918g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 3
  • 同位素质量 : 302.15180918g/mol
  • 重原子数量 : 22
  • 复杂度 : 570
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 4
  • 不确定原子立构中心数量 : 0
  • 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) : 3.7
  • 拓扑分子极性表面积 : 52.6Ų