OCTAMETHYL-TRILOBATIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQtKg9nyCF3 |
|---|---|
| InChI | InChI=1S/C35H36O12/c1-39-24-11-9-19(13-26(24)41-3)14-30(34(37)45-7)47-29-16-20(10-12-25(29)40-2)31-22-18-28(43-5)27(42-4)17-21(22)15-23(33(36)44-6)32(31)35(38)46-8/h9-18,31-32H,1-8H3/b30-14+/t31-,32-/m1/s1 |
| InChIKey | LCCOFPOBTVYIQN-JXUZQSFESA-N |
| Mol Weight | 648.7 g/mol |
| Molecular Formula | C35H36O12 |
| Exact Mass | 648.220677 g/mol |
| Enantiomer InChIKey | LCCOFPOBTVYIQN-XQPFUXRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
bis(trimethylsilyl) 6-methoxy-1-(3-methoxy-4-trimethylsilyloxy-phenyl)-7-trimethylsilyloxy-1,2-dihydronaphthalene-2,3-dicarboxylate
8-8-(CYCLIC)/8-O-4-DEHYDRO-TRIFERULIC-ACID
(2S)-2-[(1S,2R)-3-[(1S)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid
(2R)-2-[(1S,2R)-3-[(1R)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid
RABDOSIIN
RABDOSIIN-DIPOTASSIUM-SALT
CANNABISIN_B_HEXAMETHYLETHER
CANNABISIN B HEXAMETHYL ETHER
TRILOBATIN-A-1''-METHYLESTER
TRILOBATIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from the liverwort bazzania TRILOBATAfn2fn2Part 121 in the series of Arbeitskreis Chemie und Biologie der Moose. For part 120 see ref. [1]. | Phytochemistry | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.