| SpectraBase Spectrum ID |
HYf4MXramCB |
| Name |
Dehydrodiconiferyl diacetate |
| Alternate Name(s) |
(E)-3-((2S,3R)-3-(acetoxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl)allyl acetate
Acetic acid [(E)-3-[(2S,3R)-3-(acetyloxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]prop-2-enyl] ester
[(E)-3-[(2S,3R)-3-(acetyloxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enyl] acetate
[(E)-3-[(2S,3R)-3-(acetoxymethyl)-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]allyl] acetate
[(E)-3-[(2S,3R)-3-(acetyloxymethyl)-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O8 |
| InChI |
InChI=1S/C24H26O8/c1-14(25)30-9-5-6-16-10-18-19(13-31-15(2)26)23(32-24(18)22(11-16)29-4)17-7-8-20(27)21(12-17)28-3/h5-8,10-12,19,23,27H,9,13H2,1-4H3/b6-5+/t19-,23+/m0/s1 |
| InChIKey |
TYXVTGSQLKCKCF-FDTLDTTQSA-N |
| Literature Reference DOI |
10.1021/ol062854f |
| Molecular Weight |
442.464 g/mol |
| SMILES |
Oc1c(OC)cc([C@@]2([C@](c3cc(\C=C\COC(C)=O)cc(c3O2)OC)(COC(=O)C)[H])[H])cc1 |
| SPLASH |
splash10-0006-9311200000-19063f5bbe8f59c27434 |
| Source of Spectrum |
A1-9-489/SMS6-5 |
| Wiley ID |
1757843 |
