![#7;ALLYL-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-[S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)]-2-ACETAMIDO-4-THIO-6-THIOCY](/api/spectrum/GhSIg5IfEzw/structure.png?h=300&w=458 "#7;ALLYL-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-[S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)]-2-ACETAMIDO-4-THIO-6-THIOCY")
| SpectraBase Compound ID | Gghc1X3o8AR |
|---|---|
| InChI | InChI=1S/C40H54N2O22S2/c1-11-12-52-38-29(42-17(2)43)32(64-39-35(59-24(9)50)33(57-22(7)48)30(55-20(5)46)26(61-39)13-53-18(3)44)37(28(62-38)15-65-16-41)66-40-36(60-25(10)51)34(58-23(8)49)31(56-21(6)47)27(63-40)14-54-19(4)45/h11,26-40H,1,12-15H2,2-10H3,(H,42,43)/t26-,27+,28+,29+,30+,31-,32+,33+,34-,35-,36+,37-,38-,39+,40-/m1/s1 |
| InChIKey | PZJHLJPYZMLGLB-OAUILZPCSA-N |
| Mol Weight | 979.0 g/mol |
| Molecular Formula | C40H54N2O22S2 |
| Exact Mass | 978.260964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhSIg5IfEzw |
|---|---|
| Name | #7;ALLYL-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-[S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)]-2-ACETAMIDO-4-THIO-6-THIOCY |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H54N2O22S2 |
| InChI | InChI=1S/C40H54N2O22S2/c1-11-12-52-38-29(42-17(2)43)32(64-39-35(59-24(9)50)33(57-22(7)48)30(55-20(5)46)26(61-39)13-53-18(3)44)37(28(62-38)15-65-16-41)66-40-36(60-25(10)51)34(58-23(8)49)31(56-21(6)47)27(63-40)14-54-19(4)45/h11,26-40H,1,12-15H2,2-10H3,(H,42,43)/t26-,27+,28+,29+,30+,31-,32+,33+,34-,35-,36+,37-,38-,39+,40-/m1/s1 |
| InChIKey | PZJHLJPYZMLGLB-OAUILZPCSA-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 | 978.989 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS24838 |