| SpectraBase Compound ID | CzmYVfk6K8W |
|---|---|
| InChI | InChI=1S/C32H46O20S2/c1-15(33)43-13-23-25(45-17(3)35)27(47-19(5)37)29(49-21(7)39)31(51-23)41-9-11-53-54-12-10-42-32-30(50-22(8)40)28(48-20(6)38)26(46-18(4)36)24(52-32)14-44-16(2)34/h23-32H,9-14H2,1-8H3/t23-,24-,25+,26+,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | FWWNKMBSTMRMDL-GCZVFTBCSA-N |
| Mol Weight | 814.8 g/mol |
| Molecular Formula | C32H46O20S2 |
| Exact Mass | 814.202386 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9CLBfhjSlXf |
|---|---|
| Name | Bis-2-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-disulfide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H46O20S2 |
| InChI | InChI=1S/C32H46O20S2/c1-15(33)43-13-23-25(45-17(3)35)27(47-19(5)37)29(49-21(7)39)31(51-23)41-9-11-53-54-12-10-42-32-30(50-22(8)40)28(48-20(6)38)26(46-18(4)36)24(52-32)14-44-16(2)34/h23-32H,9-14H2,1-8H3/t23-,24-,25+,26+,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | FWWNKMBSTMRMDL-GCZVFTBCSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |