2,2'-Dihydroxy-3,3',4,4',7,7'-hexamethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene
Compound with spectra: 1 NMR, and 1 MS (GC)
| 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-70-1928-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-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
5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 6,7-dihydro-5-(acetylamino)-9,10,11-trimethoxy-, methyl ester, (S)-
YIIRKVZAEAXDAD-HIFRSBDPSA-N
Gomisin H
4,5,6-Trimethoxy-8,9-(methylenedioxy)-1-azadibenzo[c,e]piperidino[2,1-h]cycloocta-3a,6b-diene
OQMGHXLLPSTYEC-UHFFFAOYSA-M
| Title | Journal or Book | Year |
|---|---|---|
| Antifibrotic Phenanthrenes of Dendrobium nobile Stems | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.