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2,2'-Dihydroxy-3,3',4,4',7,7'-hexamethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene
SpectraBase Compound ID 1BDKEJbe8CS
InChI InChI=1S/C34H34O8/c1-37-19-9-13-21-17(15-19)7-11-23-25(21)31(39-3)33(41-5)29(35)27(23)28-24-12-8-18-16-20(38-2)10-14-22(18)26(24)32(40-4)34(42-6)30(28)36/h9-10,13-16,35-36H,7-8,11-12H2,1-6H3
InChIKey DHZIKJUILFCXKY-UHFFFAOYSA-N
Mol Weight 570.6 g/mol
Molecular Formula C34H34O8
Exact Mass 570.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 16qrTS5VIuE
Name 2,2'-DIHYDROXY-3,3',4,4',7,7'-HEXAMETHOXY-9,9',10,10'-TETRAHYDRO-1,1'-BIPHENANTHRENE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O8
InChI InChI=1S/C34H34O8/c1-37-19-9-13-21-17(15-19)7-11-23-25(21)31(39-3)33(41-5)29(35)27(23)28-24-12-8-18-16-20(38-2)10-14-22(18)26(24)32(40-4)34(42-6)30(28)36/h9-10,13-16,35-36H,7-8,11-12H2,1-6H3
InChIKey DHZIKJUILFCXKY-UHFFFAOYSA-N
Literature Reference Author H.YANG,S.H.SUNG,Y.C.KIM
Literature Reference Citation J.NAT.PROD.,70,1925(2007)
Literature Reference DOI 10.1021/np070423f
Molecular Weight 570.639 g/mol
Sample ID 31171
Solvent CDCl3