(2'R)-6-(2'-ACETOXYTRIDECYL)-2-METHOXY-1,4-DIHYDROXYBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ATJ0Sf1blte |
|---|---|
| InChI | InChI=1S/C22H36O5/c1-4-5-6-7-8-9-10-11-12-13-20(27-17(2)23)15-18-14-19(24)16-21(26-3)22(18)25/h14,16,20,24-25H,4-13,15H2,1-3H3/t20-/m1/s1 |
| InChIKey | BUSKLAHLACYAEW-HXUWFJFHSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C22H36O5 |
| Exact Mass | 380.256274 g/mol |
| Enantiomer InChIKey | BUSKLAHLACYAEW-FQEVSTJZSA-N |
| Racemate InChIKey | BUSKLAHLACYAEW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-DIHYDRO-2-CHLOROMETHYL-5-HYDROXY-7-METHOXYBENZOFURAN
2,3-Dihydro-5-hydroxy-7-methoxy-2-benzofuranmethanol
2,3-Dihydro-5-hydroxy-2-iodomethyl-7-methoxybenzofuran
2,3-Dihydro-5-hydroxy-2-bromomethyl-7-methoxybenzofuran
AROHYNAPENE-D;6-HYDROXY-8-METHOXY-3-METHYLISOCHROMAN
2-(1-hydroxy-1-methylethyl)-5-methoxy-2,3-dihydrobenzofuran
DL-MHPG-CA;3-METHOXY-4-HYDROXY-5-(7-CARBOXYHEPTYL)-AMINO-METHYL-DL-PHENYLGLYCOL
TULSINOL-G;3-(5-ALLYL-2-HYDROXY-3-METHOXYPHENYL)-1-(4-HYDROXY-3-METHOXYPHENOXY)-PROPENE
2-Heptyl-4-hydroxy-6-methoxybenzoic Acid
benzenemethanaminium, 4-ethoxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, chloride
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic alkyl benzoquinones and alkyl phenols from Ardisia virens | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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