| SpectraBase Compound ID | 454Nm8ooIfA |
|---|---|
| InChI | InChI=1S/C38H69NO30S/c40-4-11(47)29(17(48)10(46)3-39-1-2-70)65-35-25(56)20(51)31(13(6-42)61-35)67-37-27(58)22(53)33(15(8-44)63-37)69-38-28(59)23(54)32(16(9-45)64-38)68-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)18(49)12(5-41)60-34/h10-59,70H,1-9H2/t10-,11+,12-,13-,14+,15-,16-,17-,18-,19+,20-,21+,22-,23-,24-,25-,26+,27-,28-,29-,30+,31-,32-,33-,34-,35-,36+,37-,38-/m1/s1 |
| InChIKey | YCZDXGKAUUKSOL-XYEVITQZSA-N |
| Mol Weight | 1052.0 g/mol |
| Molecular Formula | C38H69NO30S |
| Exact Mass | 1051.362511 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XfDzs4xu1i |
|---|---|
| Name | #17;ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSYL-(1->4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H69NO30S |
| InChI | InChI=1S/C38H69NO30S/c40-4-11(47)29(17(48)10(46)3-39-1-2-70)65-35-25(56)20(51)31(13(6-42)61-35)67-37-27(58)22(53)33(15(8-44)63-37)69-38-28(59)23(54)32(16(9-45)64-38)68-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)18(49)12(5-41)60-34/h10-59,70H,1-9H2/t10-,11+,12-,13-,14+,15-,16-,17-,18-,19+,20-,21+,22-,23-,24-,25-,26+,27-,28-,29-,30+,31-,32-,33-,34-,35-,36+,37-,38-/m1/s1 |
| InChIKey | YCZDXGKAUUKSOL-XYEVITQZSA-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 | 1052.015 g/mol |
| Sample ID | 30353 |
| Solvent | D2O |