| SpectraBase Spectrum ID |
8WZSGB88K5H |
| Name |
8,11,20,23-Tetramethoxy-2,17-dithia[6.6]paracyclophan-2,2,17,17-tetraoxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O8S2 |
| InChI |
InChI=1S/C26H36O8S2/c1-31-23-13-20-10-6-8-12-36(29,30)18-22-16-25(33-3)21(15-26(22)34-4)17-35(27,28)11-7-5-9-19(23)14-24(20)32-2/h13-16H,5-12,17-18H2,1-4H3 |
| InChIKey |
PVCFCDMTOBUYLU-UHFFFAOYSA-N |
| Molecular Weight |
540.686 g/mol |
| SMILES |
C1S(CCCCc2cc(c(CCCCS(Cc3cc(c1cc3OC)OC)(=O)=O)cc2OC)OC)(=O)=O |
| SPLASH |
splash10-0006-8900360000-3ce565cfad21b3f67757 |
| Source of Spectrum |
K-116-3843-0 |
| Synonyms |
9,19,21,23-tetramethoxy-3,16-dithiatricyclo[16.2.2.2(8,11)]tetracosa-1(20),8,10,18,21,23-hexaene 3,3,16,16-tetraoxide |
| Wiley ID |
1404606 |
![8,11,20,23-Tetramethoxy-2,17-dithia[6.6]paracyclophan-2,2,17,17-tetraoxide](/api/spectrum/8WZSGB88K5H/structure.png?h=300&w=458 "8,11,20,23-Tetramethoxy-2,17-dithia[6.6]paracyclophan-2,2,17,17-tetraoxide")
