Cedrusin tetraacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8JyKHRGBvJO |
|---|---|
| InChI | InChI=1S/C27H30O10/c1-15(28)33-10-6-7-19-11-21-22(14-34-16(2)29)26(37-27(21)25(12-19)36-18(4)31)20-8-9-23(35-17(3)30)24(13-20)32-5/h8-9,11-13,22,26H,6-7,10,14H2,1-5H3/t22-,26+/m1/s1 |
| InChIKey | NBKXMCXVNUKNJF-GJZUVCINSA-N |
| Mol Weight | 514.53 g/mol |
| Molecular Formula | C27H30O10 |
| Exact Mass | 514.183897 g/mol |
| Enantiomer InChIKey | NBKXMCXVNUKNJF-BKMJKUGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-TRIACETATE
(7-R,8-S)-3'-O-METHYLCEDRUSIN-9-PARA-COUMARATE;(7-R,8-S)-9-PARA-COUMAROYL-OXO-METHYL-7,8-DIHYDRO-1'-(8-HYDROXYPROPYL)-3'-METHOXY-7-(4-HYDROXY-3'-ME
(+)-BOEHMENAN_X
2-(4-Acetoxy-3-methoxyphenyl)-3-acetoxymethyl-7-methoxy-5-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]dihydrobenzofuran
2,3-DIHYDRO-7-METHOXY-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3A-O-beta-D-XYLOPYRANOSYLOXY-METHYL-5-BENZOFURANPROPANOL
Dehydrodiconiferyl diacetate
3-ACETOXYMETHYL-5-METHOXYPHENOXY}-PROPAN-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
IJJBMRURVSZDAM-WGSZPKJISA-N
Boehmenan D
BOEHMENAN-D;2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5-[3-(4-HYDROXY-3-METHOXYCINNAMOYLOXY)-PROPYL]-3-(4-HYDROXY-3-METHOXYCINNAMOYLOXYMETHY)-7-METHOXYBENZ
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids and lignans from leaves of Cryptomeria japonica | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.