| SpectraBase Compound ID | H4c7XA0NXFX |
|---|---|
| InChI | InChI=1S/C31H51NO21/c1-6-7-45-29-21(42)20(41)23(25(52-29)27(43)44)50-30-24(19(40)15(36)9(2)46-30)51-31-26(22(48-12(5)35)16(37)10(3)47-31)53-28-14(32-11(4)34)18(39)17(38)13(8-33)49-28/h9-10,13-26,28-31,33,36-42H,6-8H2,1-5H3,(H,32,34)(H,43,44)/t9-,10-,13-,14-,15-,16-,17+,18-,19+,20+,21+,22+,23+,24+,25-,26+,28+,29+,30-,31-/m0/s1 |
| InChIKey | LNQUGGWGEZTCSJ-CWWKADKQSA-N |
| Mol Weight | 773.7 g/mol |
| Molecular Formula | C31H51NO21 |
| Exact Mass | 773.295358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EaTX7oIKa5x |
|---|---|
| Name | #5;PROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->2)-(3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H51NO21 |
| InChI | InChI=1S/C31H51NO21/c1-6-7-45-29-21(42)20(41)23(25(52-29)27(43)44)50-30-24(19(40)15(36)9(2)46-30)51-31-26(22(48-12(5)35)16(37)10(3)47-31)53-28-14(32-11(4)34)18(39)17(38)13(8-33)49-28/h9-10,13-26,28-31,33,36-42H,6-8H2,1-5H3,(H,32,34)(H,43,44)/t9-,10-,13-,14-,15-,16-,17+,18-,19+,20+,21+,22+,23+,24+,25-,26+,28+,29+,30-,31-/m0/s1 |
| InChIKey | LNQUGGWGEZTCSJ-CWWKADKQSA-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 | 773.740 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT19023 |