| SpectraBase Spectrum ID |
8rU5XDpOoX2 |
| Name |
Sesaminone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O7 |
| 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 |
| InChIKey |
RZIWMSJDPYUACC-LRDNONRASA-N |
| Molecular Weight |
370.357 g/mol |
| SMILES |
OC[C@]1([C@](C(c2cc3OCOc3cc2)=O)(CO[C@@]1(c1cc2OCOc2cc1)[H])[H])[H] |
| SPLASH |
splash10-0002-0901000000-4e21116fd4064080ce56 |
| Source of Spectrum |
QA-45-776-10 |
| Synonyms |
1,3-benzodioxol-5-yl-[(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-3-oxolanyl]methanone
1,3-benzodioxol-5-yl-[(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)tetrahydrofuran-3-yl]methanone
1,3-benzodioxol-5-yl-[(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methanone |
| Wiley ID |
862895 |
