PUSILATIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J5DAgbHXVvy |
|---|---|
| InChI | InChI=1S/C58H50O8/c1-63-45-21-25-47-41(33-45)15-7-35-9-17-43(18-10-35)65-55-31-39(5-3-37-13-23-49(47)53(59)29-37)27-51(57(55)61)52-28-40-6-4-38-14-24-50(54(60)30-38)48-26-22-46(64-2)34-42(48)16-8-36-11-19-44(20-12-36)66-56(32-40)58(52)62/h9-14,17-34,59-62H,3-8,15-16H2,1-2H3 |
| InChIKey | VPTMTVAGSCSUCT-UHFFFAOYSA-N |
| Mol Weight | 875.0 g/mol |
| Molecular Formula | C58H50O8 |
| Exact Mass | 874.350569 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6',6'''-BIS-RICCARDIN-C
BAZZANIN-J;6',12-DICHLOROISOPLAGIOCHIN-D
2,12-Dichloroisoplagiochin D
BAZZANIN-A;6'-CHLOROISOPLAGIOCHIN-C
WWTMARWRDDCMNE-WAYWQWQTSA-N
Tetramethoxy-12-chlorisoplagiochin D
12,7'-Dichloroisoplagiochin D
1-(4-Benzyloxy-3-methoxyphenyl)-2-(5,5'-dipropyl-3,3'-dimethoxy-2'-hydroxy-1,1'-biphenyl-2-yloxy)ethanone
PHOYUNNANIN-D;7-[2-(3-HYDROXYPHENETHYL)-4-HYDROXY-6-METHOXYPHENOXY]-4-HYDROXY-2-METHOXY-9,10-DIHYDROPHENANTHRENE
2-[2-(2,3-dimethoxy-5-propyl-phenyl)-6-methoxy-4-propyl-phenoxy]-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Structure Elucidation, and Chemical Derivatization of a New Cyclic Bisbibenzyl Dimer, Pusilatin E, from the Liverwort Riccardia multifida subsp. decrescens | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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