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2,2'-Dihydroxy-3,3',4,4',7,7'-hexamethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

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

View Spectrum of 2,2'-Dihydroxy-3,3',4,4',7,7'-hexamethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene

Vapor Phase IR Spectrum
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View Spectrum of 2,2'-Dihydroxy-3,3',4,4',7,7'-hexamethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-70-1928-5

View Spectrum of 2,2'-Dihydroxy-3,3',4,4',7,7'-hexamethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,4,7-trimethoxy-1-(3,4,7-trimethoxy-2-oxidanyl-9,10-dihydrophenanthren-1-yl)-9,10-dihydrophenanthren-2-ol
(-)-Isopiline
Nor-liridinine
MARLIGNAN_K
Gomisin A
N-(3-methoxymethyloxy-2-iodo-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)acetamide
(-)-SUHAILAMINE
5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 6,7-dihydro-5-(acetylamino)-9,10,11-trimethoxy-, methyl ester, (S)-
3,10,11,12-TETRAMETHOXY-6,8-DIHYDRO-DIBENZO-[4,5:6,7]-CYCLOHEPTA-[1,2-C]-PYRAZOLE
ISOSTEGNANE
YIIRKVZAEAXDAD-HIFRSBDPSA-N
Title Journal or Book Year
Antifibrotic Phenanthrenes of Dendrobium nobile Stems Journal of Natural Products 2007

This compound is available in the following databases:

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Wiley Registry of Mass Spectral Data 2023
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