CINNACASSOSIDE-A;7'-HYDROXY-9'-BETA-D-GLUCOPYRANOSYLOXYL-SECOISOLARICIRESINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9qCy8aGkpLJ |
|---|---|
| InChI | InChI=1S/C26H36O12/c1-35-19-8-13(3-5-17(19)29)7-15(10-27)16(22(31)14-4-6-18(30)20(9-14)36-2)12-37-26-25(34)24(33)23(32)21(11-28)38-26/h3-6,8-9,15-16,21-34H,7,10-12H2,1-2H3/t15?,16?,21-,22?,23-,24+,25-,26-/m0/s1 |
| InChIKey | CXYWMYSBAJSPRK-XLGWWQIESA-N |
| Mol Weight | 540.6 g/mol |
| Molecular Formula | C26H36O12 |
| Exact Mass | 540.220677 g/mol |
| Enantiomer InChIKey | CXYWMYSBAJSPRK-KCGYTQMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MEDUSASIDE-A;4-O-(BETA-D-GLUCOPYRANOSYL)-2-HYDROXYMETHYL-3-[(4-HYDROXY-3-METHOXYPHENYL)-METHYL]-1-(4-HYDROXY-3-METHOXYPHENYL)-BUTAN-1-ONE
BIDENLIGNASIDE-B;3-[3-[1,3-DIHYDROXY-3-(4-HYDROXY-3-METHOXYPHENYL)-PROPYL]-4-HYDROXY-5-METHOXYPHENYL]-ALLYL-O-BETA-D-GLUCOPYRANOSIDE
(7S*,8R*,7'R*,8'S*)-ICARIOL-A2-9-O-BETA-D-XYLOPYRANOSIDE
Phenol, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxymethyl]tetrahyd ro-2-methoxy-3-furanyl]methyl]-2-methoxy-, acetate, [2S-[2.alpha.,3.alpha.,4.beta.(R*)]]-
3-Furanmethanol, .alpha.-[4-(acetyloxy)-3-methoxyphenyl]-4-[[4-(acetyloxy)-3-methoxyphenyl]methyl]tetrahydro-, acetate
[(2R)-2-(ALPHA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-OXY)-2-(3-HYDROXY-4-METHOXY-PHENYL)]-ACETONITRILE
LINDERUCA-C;(+)-9'-O-(E)-FERULOYL-4,5-DIMETHOXY-LARICIRESINOL
[7R]-Ethoxymatairesinol
GELSEMIOL-1-GLUCOSIDE
Lariciresinol 4'-methyl ether 4,9-diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Identification of Compounds from the Water Soluble Extract of Cinnamomum cassia Barks and Their Inhibitory Effects against High-Glucose-Induced Mesangial Cells | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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