![5,8,11,14-Tetraoxa-2,7,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene-20-one](/api/spectrum/4H4hFknYDsB/structure.png?h=300&w=458 "5,8,11,14-Tetraoxa-2,7,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene-20-one")
| SpectraBase Compound ID | FVjD4Ck4U1V |
|---|---|
| InChI | InChI=1S/C13H20O5S4/c14-13-21-11-12(22-13)20-10-8-18-6-4-16-2-1-15-3-5-17-7-9-19-11/h1-10H2 |
| InChIKey | YCAJJEABLKFVEE-UHFFFAOYSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C13H20O5S4 |
| Exact Mass | 384.019358 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4H4hFknYDsB |
|---|---|
| Name | 5,8,11,14-Tetraoxa-2,7,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene-20-one |
| Alternate Name(s) | 5,6,11,12,14,15,18,19-octahydro-17H-[1,3]dithiolo[4,5-h][1,4,13,16,2,7]tetraoxadithiacyclooctadecin-2-one 5,8,11,14-Tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-ene-20-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O5S4 |
| InChI | InChI=1S/C13H20O5S4/c14-13-21-11-12(22-13)20-10-8-18-6-4-16-2-1-15-3-5-17-7-9-19-11/h1-10H2 |
| InChIKey | YCAJJEABLKFVEE-UHFFFAOYSA-N |
| Molecular Weight | 384.538 g/mol |
| SMILES | C1=2SC(SC2SCCOCCOCCOCCOCCS1)=O |
| SPLASH | splash10-001r-4109000000-7cf4d3b76ae951a4c56f |
| Source of Spectrum | AT-33-3037-14 |
| Wiley ID | 836257 |