Name(s) | epi-sesaminone |
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Scientific name(s) | |
Formula | C20H18O7 |
Molecular mass | 370.4 |
IUPAC name | 1,3-benzodioxol-5-yl-[(3R,4S,5R)-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+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 102025272 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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