| SpectraBase Compound ID | EfS6d5ybasl |
|---|---|
| InChI | InChI=1S/C26H36N2O13S2/c1-7-8-35-25-19(28-12(2)29)20(34)24(18(40-25)10-42-11-27)43-26-23(39-16(6)33)22(38-15(5)32)21(37-14(4)31)17(41-26)9-36-13(3)30/h7,17-26,34H,1,8-10H2,2-6H3,(H,28,29)/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+/m1/s1 |
| InChIKey | KBMYALDZFFDTTK-BJIBAOMQSA-N |
| Mol Weight | 648.7 g/mol |
| Molecular Formula | C26H36N2O13S2 |
| Exact Mass | 648.165882 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKj7rn6qrAC |
|---|---|
| Name | ALLYL-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-ACETAMIDO-4-THIO-6-THIOCYANATO-2,4,6-TRIDEOXY-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36N2O13S2 |
| InChI | InChI=1S/C26H36N2O13S2/c1-7-8-35-25-19(28-12(2)29)20(34)24(18(40-25)10-42-11-27)43-26-23(39-16(6)33)22(38-15(5)32)21(37-14(4)31)17(41-26)9-36-13(3)30/h7,17-26,34H,1,8-10H2,2-6H3,(H,28,29)/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+/m1/s1 |
| InChIKey | KBMYALDZFFDTTK-BJIBAOMQSA-N |
| Literature Reference Author | I.WENZL,H.KAEHLIG,F.M.UNGER,W.SCHMID |
| Literature Reference Citation | MH.CHEM.,130,1137(1999) |
| Literature Reference DOI | 10.1007/s007060050273 |
| Molecular Weight | 648.697 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS24837 |