sesaminone
| Name(s) | sesaminone |
|---|---|
| Scientific name(s) | dtxsid70935638; 1,3-benzodioxol-5-yl-[(3s,4r,5s)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methanone; (2h-1,3-benzodioxol-5-yl)[5-(2h-1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methanone; methanone, 1,3-benzodioxol-5-yl(5-(1,3-benzodioxol-5-yl)tetrahydro-4-(hydroxymethyl)-3-furanyl)-, (3s-(3alpha,4beta,5alpha))- |
| Formula | C20H18O7 |
| Molecular mass | 370.4 |
| IUPAC name | 1,3-benzodioxol-5-yl-[(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methanone |
| INCHI | InChI=1S/C20H18O7/c21-7-13-14(19(22)11-1-3-15-17(5-11)26-9-24-15)8-23-20(13)12-2-4-16-18(6-12)27-10-25-16/h1-6,13-14,20-21H,7-10H2/t13-,14+,20+/m0/s1 |
| SMILE | Not available |
| CAS ID | 157207-93-7 |
| PubChem ID | 158370 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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