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肟并[c]菲并[1,2-d]吡喃-3,5,8(3aH,4bH,6H)-酮,1-(3-呋喃基)十氢-4b,7,7,10a,12a-五甲基-(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)- | 10584-64-2

肟并[c]菲并[1,2-d]吡喃-3,5,8(3aH,4bH,6H)-酮,1-(3-呋喃基)十氢-4b,7,7,10a,12a-五甲基-(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-结构式图片|10584-64-2结构式图片
肟并[c]菲并[1,2-d]吡喃-3,5,8(3aH,4bH,6H)-酮,1-(3-呋喃基)十氢-4b,7,7,10a,12a-五甲基-(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-
Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,6H)-one,1-(3-furanyl)decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-
10584-64-2
C26H32O6
440.52868
328941
名称和标识符
InChIKey HUKMOJLAHVSCJE-UHFFFAOYSA-N
Inchi InChI=1S/C26H32O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h8,11,13,15-16,19-20H,6-7,9-10,12H2,1-5H3
SMILES C1OC=C(C2OC(=O)C3OC43C3(C(=O)CC5C(C(CCC5(C)C3CCC24C)=O)(C)C)C)C=1
别名信息
- 中文别名 -
- 英文别名 -
  • Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,6H)-one,1-(3-furanyl)decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-
  • 1,2-Dihydro-7-oxo-7-deacetyl-gedunin
  • Ekeberin C1
  • Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,6H)-one,1-(3-furanyl)decahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bR,6aR
  • 1,2-dihydro-6-nitro-2-oxo-3-quinolinecarboxylic acid
  • 2-hydroxy-6-nitroquinoline-3-carboxylic acid
  • 2-Hydroxy-6-nitro-quinoline-3-carboxylicacid
  • ANW-61359
  • CTK5F5874
  • SBB066343
  • 7-Oxodihydrogedunin
  • (13α,17S)-14β,15β:16,17-Diepoxy-16,17-secomeliacane-3,7,16-trione
  • (13α,17aα)-4,4,8-Trimethyl-14β,15β:21,23-diepoxy-D-homo-24-nor-17-oxa-5α-chola-20,22-diene-3,7,16-trione
  • (13α,17aα)-14β,15β:21,23-Diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-20,22-diene-3,7,16-trione
  • (13α,17aα)-14β,15β:21,23-Diepoxy-4,4,8-trimethyl-17-oxa-D-homo-24-nor-5α-chola-20,22-diene-3,7,16-trione
  • 16,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-17-hydroxy-4,4,8-trimethyl-3,7-dioxo-, .delta.-lactone
  • Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,6H)-one, 1-(3-furanyl)decahydro-4b,7,7,10a,12a-pentamethyl-, (1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-
  • 10584-64-2
  • 7-(furan-3-yl)-1,8,12,16,16-pentamethyl-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecane-5,15,19-trione
  • KETODIHYDROGENDUNIN
  • 1-(3-Furyl)-4b,7,7,10a,12a-pentamethyldecahydronaphtho[2,1-f]oxireno[2,3-d]isochromene-3,5,8(3ah,4bh,6H)-trione #
  • D-Homo-24-nor-17-oxachola-20,22-diene-3,7,16-trione, 14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-
  • NSC309911
  • DTXSID70316988
  • HUKMOJLAHVSCJE-UHFFFAOYSA-N
  • 16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-20,22-dien-16-oic acid, 14,15.beta.:21,23-diepoxy-17-hydroxy-4,4,8-trimethyl-3,7-dioxo-, .delta.-lactone
  • D-Homo-24-nor-17-oxachola-20,7,16-trione, 14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)-
  • NSC-309911
  • CHEMBL484837
  • 7-ketodihydrogedunin
  • (-)-Ekeberin C1
  • ekeberin C1
物化性质
实验特性
LogP 4.42210
PSA 86.11
计算特性
精确分子量 440.21996
氢键供体数量 0
氢键受体数量 6
可旋转化学键数量 1
同位素质量 440.21988874g/mol
重原子数量 32
复杂度 925
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 8
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) 3.1
拓扑分子极性表面积 86.1Ų
专业数据库参考
PubChemId 328941
肟并[c]菲并[1,2-d]吡喃-3,5,8(3aH,4bH,6H)-酮,1-(3-呋喃基)十氢-4b,7,7,10a,12a-五甲基-(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-推荐生产厂家
960化工网为您提供肟并[c]菲并[1,2-d]吡喃-3,5,8(3aH,4bH,6H)-酮,1-(3-呋喃基)十氢-4b,7,7,10a,12a-五甲基-(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-专业化合物百科信息,包括中文名,英文名,分子式,分子量,以及该化合物的CasNo.:10584-64-2,和相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等
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