CIS-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2onDPMFsu8k |
|---|---|
| InChI | InChI=1S/C26H30O9/c1-15(27)32-10-6-7-18-11-20-21(14-33-16(2)28)25(35-26(20)24(12-18)31-5)19-8-9-22(34-17(3)29)23(13-19)30-4/h8-9,11-13,21,25H,6-7,10,14H2,1-5H3/t21-,25-/m0/s1 |
| InChIKey | GZYBRZKGRORIHQ-OFVILXPXSA-N |
| Mol Weight | 486.52 g/mol |
| Molecular Formula | C26H30O9 |
| Exact Mass | 486.188983 g/mol |
| Enantiomer InChIKey | GZYBRZKGRORIHQ-PXDATVDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[2-(4-Benzyloxy-3-methoxyphenyl)-7-methoxy-3-acetoxymethyl-2, 3-dihydro-1-benzofuran-5-yl]-propan-1-yl acetate
(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
3-ACETOXY-5-[(E)-2-FORMYLETHEN-1-YL]-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
Boehmenan D
3-ACETOXYMETHYL-5-METHOXYPHENOXY}-PROPAN-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
Dehydrodiconiferyl diacetate
TULSINOL-C;5-ALLYL-3-(4-ALLYL-2-METHOXYPHENOXYMETHYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
3',4-O-DIMETHYLCEDRUSIN-9'-O-BETA-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 |
|---|---|---|
| Flavonoids and lignans from leaves of Cryptomeria japonica | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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