| SpectraBase Spectrum ID |
GG0gBX5vHDo |
| Name |
Benzo[t][3',18'-dioxa-10',11'-dithiacycloeicosane]-5-22-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O4S2 |
| InChI |
InChI=1S/C20H28O4S2/c21-19-17-11-5-6-12-18(17)20(22)24-14-8-2-4-10-16-26-25-15-9-3-1-7-13-23-19/h5-6,11-12H,1-4,7-10,13-16H2 |
| InChIKey |
LDKKXDXVOCRYEU-UHFFFAOYSA-N |
| Molecular Weight |
396.560 g/mol |
| SMILES |
C1(c2c(C(OCCCCCCSSCCCCCCO1)=O)cccc2)=O |
| SPLASH |
splash10-0002-0901000000-79ec0176342dbc979fe5 |
| Source of Spectrum |
AT-42-6743-2 |
| Synonyms |
Cylic disulfide
3,18-dioxa-10,11-dithiabicyclo[18.4.0]tetracosa-1(24),20,22-triene-2,19-dione |
| Wiley ID |
855290 |
![Benzo[t][3',18'-dioxa-10',11'-dithiacycloeicosane]-5-22-dione](/api/spectrum/GG0gBX5vHDo/structure.png?h=300&w=458 "Benzo[t][3',18'-dioxa-10',11'-dithiacycloeicosane]-5-22-dione")
