| SpectraBase Compound ID | 2LZGT6k0VFF |
|---|---|
| InChI | InChI=1S/C32H59NO25S/c34-4-10(40)25(15(41)9(39)3-33-1-2-59)55-30-22(48)18(44)27(12(6-36)52-30)57-32-24(50)20(46)28(14(8-38)54-32)58-31-23(49)19(45)26(13(7-37)53-31)56-29-21(47)17(43)16(42)11(5-35)51-29/h9-50,59H,1-8H2/t9-,10+,11+,12-,13-,14-,15-,16+,17-,18-,19-,20-,21+,22-,23-,24-,25-,26-,27-,28-,29+,30-,31-,32-/m1/s1 |
| InChIKey | SEBMEMIABUHBCY-RNAYNKNXSA-N |
| Mol Weight | 889.9 g/mol |
| Molecular Formula | C32H59NO25S |
| Exact Mass | 889.309688 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 | LYZbCX1RZT1 |
|---|---|
| Name | #16;ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H59NO25S |
| InChI | InChI=1S/C32H59NO25S/c34-4-10(40)25(15(41)9(39)3-33-1-2-59)55-30-22(48)18(44)27(12(6-36)52-30)57-32-24(50)20(46)28(14(8-38)54-32)58-31-23(49)19(45)26(13(7-37)53-31)56-29-21(47)17(43)16(42)11(5-35)51-29/h9-50,59H,1-8H2/t9-,10+,11+,12-,13-,14-,15-,16+,17-,18-,19-,20-,21+,22-,23-,24-,25-,26-,27-,28-,29+,30-,31-,32-/m1/s1 |
| InChIKey | SEBMEMIABUHBCY-RNAYNKNXSA-N |
| Literature Reference Author | K.M.HALKES,A.C.D.SOUZA,C.E.P.MALJAARS,G.J.GERWIG,J.P.KAMERLI NG |
| Literature Reference Citation | EUR.J.ORG.CHEM.,3650(2005) |
| Molecular Weight | 889.872 g/mol |
| Sample ID | 30352 |
| Solvent | D2O |