(-)-syringaresinol
| Name(s) | (-)-syringaresinol |
|---|---|
| Scientific name(s) | syringaresinol - 93%; lirioresinol b; unii-qd6nng8cm5; qd6nng8cm5; chebi:49212; dl-syringaresinol |
| Formula | C22H26O8 |
| Molecular mass | 418.4 |
| IUPAC name | 4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol |
| INCHI | InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m1/s1 |
| SMILE | Not available |
| CAS ID | 6216-81-5 |
| PubChem ID | 11604108 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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