(2R,3R)-2,3-Bis(6-bromo-3,4-methylenedioxy-benzyl)-1,4-butanediol diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHFGsMY82bV |
|---|---|
| InChI | InChI=1S/C24H24Br2O8/c1-13(27)29-9-17(3-15-5-21-23(7-19(15)25)33-11-31-21)18(10-30-14(2)28)4-16-6-22-24(8-20(16)26)34-12-32-22/h5-8,17-18H,3-4,9-12H2,1-2H3 |
| InChIKey | XBBCXTUQIFIKSB-UHFFFAOYSA-N |
| Mol Weight | 600.26 g/mol |
| Molecular Formula | C24H24Br2O8 |
| Exact Mass | 597.983794 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[3-(6-bromo-1,3-benzodioxol-5-yl)propyl]-1-azaspiro[4.5]dec-6-ene
3-[3-(2-Bromo-4,5-methylenedioxyphenyl)-N-ethylpropylamino]-5,5-dimethylcyclohex-2-en-1-one
6-[3-(6-Bromobenzo[1,3]dioxol-5-yl)propyl]-6-azaspiro[4.5]dec-1-ene
(-)-HINOKININ
Hinokinin
Isohinokinin
(-)-PLUVIATOLIDE
3',4'-de-O-methylene-hinokinin
(2RS,3RS)-6,7-Dimethoxy-2,3-bis(tosyloxymethyl)-1,2,3,4-te-trahydronaphthalene
1,3-Benzodioxole-5-methanol, .alpha.-[4-(1,3-benzodioxol-5-ylmethyl)tetrahydro-3-furanyl]-, acetate, [3.alpha.(S*),4.beta.]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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