EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H22O6 |
| Net Charge | 0 |
| Average Mass | 454.478 |
| Monoisotopic Mass | 454.14164 |
| SMILES | Oc1ccc([C@H]2Oc3ccc(/C=C/c4cc(O)cc(O)c4)cc3[C@@H]2c2cc(O)cc(O)c2)cc1 |
| InChI | InChI=1S/C28H22O6/c29-20-6-4-18(5-7-20)28-27(19-12-23(32)15-24(33)13-19)25-11-16(3-8-26(25)34-28)1-2-17-9-21(30)14-22(31)10-17/h1-15,27-33H/b2-1+/t27-,28+/m0/s1 |
| InChIKey | LILPTCHQLRKZNG-LPGNHZEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-trans-δ-viniferin (CHEBI:76141) has functional parent trans-resveratrol (CHEBI:45713) |
| (2S,3S)-trans-δ-viniferin (CHEBI:76141) is a 1-benzofurans (CHEBI:38830) |
| (2S,3S)-trans-δ-viniferin (CHEBI:76141) is a polyphenol (CHEBI:26195) |
| (2S,3S)-trans-δ-viniferin (CHEBI:76141) is a stilbenoid (CHEBI:26776) |
| (2S,3S)-trans-δ-viniferin (CHEBI:76141) is enantiomer of (2R,3R)-trans-δ-viniferin (CHEBI:76147) |
| Incoming Relation(s) |
| (2R,3R)-trans-δ-viniferin (CHEBI:76147) is enantiomer of (2S,3S)-trans-δ-viniferin (CHEBI:76141) |
| IUPAC Name |
|---|
| 5-[(2S,3S)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8813867 | Reaxys |