TUHQVYBIAQYPTD-PHKRWQGZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3og2z1oH0m |
|---|---|
| InChI | InChI=1S/C36H44O13/c1-36(2)47-17-29(34(49-36)20-11-25(41-5)31(38)26(12-20)42-6)48-35-27(43-7)13-19(14-28(35)44-8)33-22-16-45-32(21(22)15-46-33)18-9-23(39-3)30(37)24(10-18)40-4/h9-14,21-22,29,32-34,37-38H,15-17H2,1-8H3/t21-,22-,29+,32+,33+,34+/m1/s1 |
| InChIKey | TUHQVYBIAQYPTD-PHKRWQGZSA-N |
| Mol Weight | 684.7 g/mol |
| Molecular Formula | C36H44O13 |
| Exact Mass | 684.278191 g/mol |
| Enantiomer InChIKey | TUHQVYBIAQYPTD-YCCVTBSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(+)-SYRINGARESINOL-4'-O-BETA-GLUCOPYRANOSIDE
SYRINGARESINOL-4'-O-BETA-D-GLUCOPYRANOSIDE
SYRINGARESINOLGLUCOSID
SYRINGARESINOL-4-O-BETA-D-GLUCOPYRANOSIDE
TORTOSIDE-A;EPI-SYRINGARESINOL-4''-O-BETA-D-MONOGLUCOPYRANOSIDE
EPISYRINGARESINOL-4''-O-BETA-D-GLUCOPYRANOSIDE
2-[1-(3-Methoxy-4-hydroxyphenyl)-1,3-dihydroxyprop-2-yloxy]-5-[1,3-dihydroxy-2-(2-methoxyphenoxy)propyl]-1,3-dimethoxybenzene peracetate
7,7'-BIS-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8,8'-DIHYDROXYMETHYL-TETRAHYDROFURAN-4-O-BETA-GLUCOPYRANOSIDE
BONASPECTIN-D-4''-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignans and Neolignans from Sinocalamus affinis and Their Absolute Configurations | Journal of Natural Products | 2011 |
This compound is available in the following databases:
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.