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(1R*)-4,4',8,8',9,9'-HEXAHYDROXY-1,1'-DIPHENYL-7,7'-DI-[2,2',3,3'-TETRAHYDRO-(1H)-PHENALEN
SpectraBase Compound ID 2eMUYxDwfM0
InChI InChI=1S/C38H30O6/c39-27-17-15-25-29-23(27)13-11-21(19-7-3-1-4-8-19)31(29)35(41)37(43)33(25)34-26-16-18-28(40)24-14-12-22(20-9-5-2-6-10-20)32(30(24)26)36(42)38(34)44/h1-10,15-18,21-22,39-44H,11-14H2/t21-,22-/m0/s1
InChIKey IMAZJZQXZJSAEL-VXKWHMMOSA-N
Mol Weight 582.7 g/mol
Molecular Formula C38H30O6
Exact Mass 582.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WHz0icgWvZ
Name (1R*)-4,4',8,8',9,9'-HEXAHYDROXY-1,1'-DIPHENYL-7,7'-DI-[2,2',3,3'-TETRAHYDRO-(1H)-PHENALEN
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30O6
InChI InChI=1S/C38H30O6/c39-27-17-15-25-29-23(27)13-11-21(19-7-3-1-4-8-19)31(29)35(41)37(43)33(25)34-26-16-18-28(40)24-14-12-22(20-9-5-2-6-10-20)32(30(24)26)36(42)38(34)44/h1-10,15-18,21-22,39-44H,11-14H2/t21-,22-/m0/s1
InChIKey IMAZJZQXZJSAEL-VXKWHMMOSA-N
Literature Reference Author D.HOELSCHER,B.SCHNEIDER
Literature Reference Citation PHYTOCHEM.,50,155(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00495-6
Molecular Weight 582.653 g/mol
Solvent ACETONE-D6
Source File Reference UWVN11187