| SpectraBase Compound ID | GUV0vMXUt6D |
|---|---|
| InChI | InChI=1S/C29H49NO20/c1-5-6-43-27-20(40)19(39)21(24(50-27)25(41)42)47-28-23(18(38)14(34)8(2)44-28)49-29-22(17(37)13(33)9(3)45-29)48-26-12(30-10(4)32)16(36)15(35)11(7-31)46-26/h8-9,11-24,26-29,31,33-40H,5-7H2,1-4H3,(H,30,32)(H,41,42)/t8-,9-,11-,12-,13-,14-,15+,16-,17+,18+,19+,20+,21+,22+,23+,24-,26+,27+,28-,29-/m1/s1 |
| InChIKey | PYZFREOOXCRDCI-DCSAKMFTSA-N |
| Mol Weight | 731.7 g/mol |
| Molecular Formula | C29H49NO20 |
| Exact Mass | 731.284793 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtzuZADsJC0 |
|---|---|
| Name | #4;PROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRASIDURONIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H49NO20 |
| InChI | InChI=1S/C29H49NO20/c1-5-6-43-27-20(40)19(39)21(24(50-27)25(41)42)47-28-23(18(38)14(34)8(2)44-28)49-29-22(17(37)13(33)9(3)45-29)48-26-12(30-10(4)32)16(36)15(35)11(7-31)46-26/h8-9,11-24,26-29,31,33-40H,5-7H2,1-4H3,(H,30,32)(H,41,42)/t8-,9-,11-,12-,13-,14-,15+,16-,17+,18+,19+,20+,21+,22+,23+,24-,26+,27+,28-,29-/m1/s1 |
| InChIKey | PYZFREOOXCRDCI-DCSAKMFTSA-N |
| Literature Reference Author | P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,4085(2013) |
| Literature Reference DOI | 10.1002/ejoc.201300180 |
| Molecular Weight | 731.703 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT19022 |