| SpectraBase Compound ID | JAxa0bGsHy9 |
|---|---|
| InChI | InChI=1S/C33H50N2O16S2/c1-11-52-29-23(27(48-19(7)40)25(46-17(5)38)21(50-29)13-44-15(3)36)34-31(42)33(9,10)32(43)35-24-28(49-20(8)41)26(47-18(6)39)22(14-45-16(4)37)51-30(24)53-12-2/h21-30H,11-14H2,1-10H3,(H,34,42)(H,35,43)/t21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m1/s1 |
| InChIKey | SBEZIKBLYATFJZ-NYPWAHJVSA-N |
| Mol Weight | 794.9 g/mol |
| Molecular Formula | C33H50N2O16S2 |
| Exact Mass | 794.260176 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EkeKX6ScwK |
|---|---|
| Name | N,N'-BIS-(ETHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-1-THIO-BETA-D-ALLOPYRANOSID-2-YL)-DIMETHYLMALONAMIDE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50N2O16S2 |
| InChI | InChI=1S/C33H50N2O16S2/c1-11-52-29-23(27(48-19(7)40)25(46-17(5)38)21(50-29)13-44-15(3)36)34-31(42)33(9,10)32(43)35-24-28(49-20(8)41)26(47-18(6)39)22(14-45-16(4)37)51-30(24)53-12-2/h21-30H,11-14H2,1-10H3,(H,34,42)(H,35,43)/t21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m1/s1 |
| InChIKey | SBEZIKBLYATFJZ-NYPWAHJVSA-N |
| Literature Reference Author | T.MINUTH,M.M.K.BOYSEN |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,23,1(2010) |
| Molecular Weight | 794.884 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10045 |