4-(3'-(2'',4'',6''-TRIACETOXY-PHENOXY)-5'-ACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EjQ03bAMVEW |
|---|---|
| InChI | InChI=1S/C32H28O16/c1-15(33)40-22-8-23(47-31-27(43-18(4)36)11-25(41-16(2)34)12-28(31)44-19(5)37)10-24(9-22)48-32-29(45-20(6)38)13-26(42-17(3)35)14-30(32)46-21(7)39/h8-14H,1-7H3 |
| InChIKey | SLXGUSQNPBCLGL-UHFFFAOYSA-N |
| Mol Weight | 668.6 g/mol |
| Molecular Formula | C32H28O16 |
| Exact Mass | 668.137735 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- 1-Acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene
4-(3',5'-DIACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
Methyl 3,4,5-triacetoxybenzoate
1,2-Benzenediol, 3-methoxy-5-(2-phenylethyl)-, diacetate
1,2-Benzenediol, 3-methoxy-5-(2-phenylethenyl)-, diacetate
Russuphelin D [2-(2,6-Dichloro-4-hydroxyphenyloxy)-6-chloro-1,4-dimethoxybenzene]
1,3-DIACETOXY-5-METHYL-4-(3-METHYL-2-BUTEN-1-YL)-BENZENE
1,4-Benzenediol, 2,5-bis[4-(1,1-dimethylpropyl)phenoxy]-3,6-dimethoxy-
Viloxazine-M (HO-) 2AC
1,2,4-Trihydroxy-benzene tribenzoate
PHAFFIAOL-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical constituents of the physodes of brown algae. Characterization by 1H and 13C nuclear magnetic resonance spectroscopy of oligomers of phloroglucinol from Fucus vesiculosus (L.) | Canadian Journal of Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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