ACERNIKOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4FjfC6MU5q |
|---|---|
| InChI | InChI=1S/C31H38O11/c1-37-23-12-18(7-8-22(23)35)28(36)27(16-34)41-31-25(39-3)13-19(14-26(31)40-4)29-21(15-33)20-10-17(6-5-9-32)11-24(38-2)30(20)42-29/h7-8,10-14,21,27-29,32-36H,5-6,9,15-16H2,1-4H3/t21-,27?,28?,29-/m0/s1 |
| InChIKey | DGPBJIHDSVVJQC-BCBQXAKASA-N |
| Mol Weight | 586.6 g/mol |
| Molecular Formula | C31H38O11 |
| Exact Mass | 586.241412 g/mol |
| Enantiomer InChIKey | DGPBJIHDSVVJQC-KFARZMGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(-)-(7-R,8-S,7''-S,8''-R)-3,3'',5,5'-TETRAMETHOXY-4''-HYDROXY-4',7-EPOXY-8',9'-DINOR-4,8''-OXY-8,3'-SESQUINEOLIGNAN-7'',9,9''-TRIOL-7'-AL
BUDDLENOL_A
5''-METHOXY-4''-O-(8-GUAIACYLGLYCEROL)-BUDDLENOL_A
Leptolepisol A
(7-S,8-R)-3,5,5'-TRIMETHOXY-4',7-EPOXY-8,3'-NEOLIGNAN-4,9,9'-TRIOL-4-O-BETA-D-XYLOPYRANOSIDE
TORTOSIDE-E;(7R,8S)-5-METHOXY-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9'-O-BETA-D-GLUCOPYRANOSIDE
Boehmenan D
(7-R,8-R)-7,8-DIHYDRO-9'-HYDROXY-3'-METHOXY-8-HYDROXYMETHYL-7-(4-HYDROXY-3-METHOXYPHENYL)-1'-BENZOFURANPROPANOL-9'-O-BETA-D-GLUCOPYRANOSIDE
(2R,3S)-2,3-DIHYDRO-3-HYDROXYMETHYL-7-METHOXY-2-(4'-HYDROXY-3'-METHOXYPHENYL-5-BENZOFURANPROPANOL-5C-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Medicinal Foodstuffs. XXXI. Structures of New Aromatic Constituents and Inhibitors of Degranulation in RBL-2H3 Cells from a Japanese Folk Medicine, the Stem Bark of Acer nikoense. | Chemical and Pharmaceutical Bulletin | 2003 |
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.