PHARBILIGNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Jp2n1t1FxT |
|---|---|
| InChI | InChI=1S/C28H38O12/c1-7-8-15-9-19(36-5)27(20(10-15)37-6)38-14(2)26(16-11-17(34-3)22(30)18(12-16)35-4)40-28-25(33)24(32)23(31)21(13-29)39-28/h7-12,14,21,23-26,28-33H,13H2,1-6H3/b8-7+/t14-,21+,23+,24-,25+,26-,28-/m1/s1 |
| InChIKey | DONFJJYGWMRJIU-ZTIPJSEWSA-N |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C28H38O12 |
| Exact Mass | 566.236327 g/mol |
| Enantiomer InChIKey | DONFJJYGWMRJIU-YDCIGOQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
HOVETRICHOSIDE-B;(1S,2R)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-1-O-BETA-D-GLUCOPYRANOSIDE
HOVETRICHOSIDE-A;(1R,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-1-O-BETA-D-GLUCOPYRANOSIDE
7,7'-BIS-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8,8'-DIHYDROXYMETHYL-TETRAHYDROFURAN-4-O-BETA-GLUCOPYRANOSIDE
MANGLIESIDE-E;5,5'-DIMETHOXY-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE
JUNIPETRIOLOSIDE-A;3-METHOXY-4-HYDROXYPHENYLPROPANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8,9-TRIOL
SYRINGARESINOL-4-O-BETA-D-GLUCOPYRANOSIDE
TORTOSIDE-A;EPI-SYRINGARESINOL-4''-O-BETA-D-MONOGLUCOPYRANOSIDE
EPISYRINGARESINOL-4''-O-BETA-D-GLUCOPYRANOSIDE
(2S,3R,4S,5S,6R)-4-[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-methoxy-6-methylol-tetrahydropyran-3,5-diol
OFKQFCRGVZFVIF-VRGUFOAXSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Phenolic Constituents from the Seeds of Pharbitis nil | Chemical and Pharmaceutical Bulletin | 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.