TRANS-3,4-BIS-(4'-HYDROXY-3'-METHOXY-ALPHA-ACETOXYBENZYL)-TETRAHYDROFURAN;SANJIDIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I7vI3qG6OgX |
|---|---|
| InChI | InChI=1S/C24H28O9/c1-13(25)32-23(15-5-7-19(27)21(9-15)29-3)17-11-31-12-18(17)24(33-14(2)26)16-6-8-20(28)22(10-16)30-4/h5-10,17-18,23-24,27-28H,11-12H2,1-4H3/t17-,18-,23?,24?/m1/s1 |
| InChIKey | XTVMVCMAKJEEEJ-RDNZODCXSA-N |
| Mol Weight | 460.48 g/mol |
| Molecular Formula | C24H28O9 |
| Exact Mass | 460.173332 g/mol |
| Enantiomer InChIKey | XTVMVCMAKJEEEJ-JSODFGIGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diacetyl-pinoresinol
Pinoresinol, di-TMS
3,7-DIOXA-2,6-BIS-[3',4'-METHYLENEDIOXYPHENYL]-BICYCLO-[3.3.0]-OCTANE;EPIASARININ
Justiciresinol
(7,8-trans, 8,8'-trans, 7',8'-cis)-7,7'-bis(4"hydroxy-3",5"-dimethoxyphenyl)-8,8'-bis(acetoxymethyl)-tetrahydroifuran
7,8-TRANS-8,8'-TRANS-7',8'-CIS-7,7'-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8-ACETOXYMETHYLTETRAHYDROFURAN
(3S,3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-ol
(2SR,3RS,4SR)-4-ACETOXYMETHYL-2-(1,3-BENZODIOXOL-5-YL)-3-METHOXYMETHOXYMETHYLTETRAHYDROFURAN
HOLOPHYLLOL_B;(8-S,9-S,7'-R,8'-R)-4,4',7'-TRIHYDROXY-3,3',9-TRIMETHOXY-9,9'-EPOXYLIGNAN
| Title | Journal or Book | Year |
|---|---|---|
| Lignans and a bichroman from Pleione bulbocodioides | Phytochemistry | 1997 |
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.