122127-73-5 (2,5-环己二烯-1-酮,2-乙酰基-6-[[3-乙酰基-2,4,6-三羟基-5-(3-甲基-2-丁烯-1-基)苯基]甲基]-3,5-二羟基-4-甲基-4-(3-甲基-2-丁烯-1-基)-,(+)-,2,5-Cyclohexadien-1-one,2-acetyl-6-[[3-acetyl-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-,(+)-)

CAS号:
122127-73-5
中文名称:
2,5-环己二烯-1-酮,2-乙酰基-6-[[3-乙酰基-2,4,6-三羟基-5-(3-甲基-2-丁烯-1-基)苯基]甲基]-3,5-二羟基-4-甲基-4-(3-甲基-2-丁烯-1-基)-,(+)-
英文名称:
2,5-Cyclohexadien-1-one,2-acetyl-6-[[3-acetyl-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-,(+)-
分子式:
C28H34O8
分子量:
498.564769268036

2,5-环己二烯-1-酮,2-乙酰基-6-[[3-乙酰基-2,4,6-三羟基-5-(3-甲基-2-丁烯-1-基)苯基]甲基]-3,5-二羟基-4-甲基-4-(3-甲基-2-丁烯-1-基)-,(+)-(122127-73-5)名称与标识符

名称

英文别名:
2,5-Cyclohexadien-1-one,2-acetyl-6-[[3-acetyl-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-,(+)-;2,5-Cyclohexadien-1-one,2-acetyl-6-[[3-acetyl-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]methyl]-3,5-dihydroxy-4-methyl;2-acetyl-4-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one;drummondin F;2,5-Cyclohexadien-1-one, 2-acetyl-6-((3-acetyl-2,4,6-trihydroxy-5-(3-methyl-2-butenyl)phenyl)methyl)-3,5-dihydroxy-4-methyl-4-(3-methyl-2-butenyl)-, (+)-;2-acetyl-4-[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)benzyl]-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one;122127-73-5;Q27134302;2-Acetyl-4-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one;2-acetyl-6-[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)benzyl]-3,5-dihydroxy-4-methyl-4-(3-methylbut-2-en-1-yl)cyclohexa-2,5-dien-1-one;DTXSID00924090;CHEMBL521158;(+)-drummondin F;CHEBI:65811;

标识符

InChIKey:
IDWYGCPWMNLBEA-UHFFFAOYSA-N
Inchi:
1S/C28H34O8/c1-13(2)8-9-17-22(31)18(24(33)20(15(5)29)23(17)32)12-19-25(34)21(16(6)30)27(36)28(7,26(19)35)11-10-14(3)4/h8,10,31-35H,9,11-12H2,1-7H3
SMILES:
OC1=C(C(=C(C(C)=O)C(C1(C)C/C=C(\C)/C)=O)O)CC1C(=C(C(C)=O)C(=C(C/C=C(\C)/C)C=1O)O)O

2,5-环己二烯-1-酮,2-乙酰基-6-[[3-乙酰基-2,4,6-三羟基-5-(3-甲基-2-丁烯-1-基)苯基]甲基]-3,5-二羟基-4-甲基-4-(3-甲基-2-丁烯-1-基)-,(+)-(122127-73-5)物化性质

实验特性

  • PSA : 152.36

计算特性

  • 精确分子量 : 498.22542
  • 氢键供体数量 : 5
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 8
  • 同位素质量 : 498.22536804g/mol
  • 重原子数量 : 36
  • 复杂度 : 1040
  • 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) : 5.1
  • 拓扑分子极性表面积 : 152Ų