| SpectraBase Compound ID | 24WatOxH2uj |
|---|---|
| InChI | InChI=1S/C36H62O31/c37-1-7-13(43)16(46)20(50)32(58-7)63-26-10(4-40)62-35(23(53)19(26)49)67-30-15(45)9(3-39)59-36(25(30)55)65-28-12(6-42)60-33(21(51)17(28)47)64-27-11(5-41)61-34(22(52)18(27)48)66-29-14(44)8(2-38)57-31(56)24(29)54/h7-56H,1-6H2/t7-,8+,9-,10-,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-/m1/s1 |
| InChIKey | FSIXKLAGSZRCKA-OLRSDLRVSA-N |
| Mol Weight | 990.9 g/mol |
| Molecular Formula | C36H62O31 |
| Exact Mass | 990.327505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9pkgfA13cd |
|---|---|
| Name | O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-G |
| Compound Number | 1-ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O31 |
| InChI | InChI=1S/C36H62O31/c37-1-7-13(43)16(46)20(50)32(58-7)63-26-10(4-40)62-35(23(53)19(26)49)67-30-15(45)9(3-39)59-36(25(30)55)65-28-12(6-42)60-33(21(51)17(28)47)64-27-11(5-41)61-34(22(52)18(27)48)66-29-14(44)8(2-38)57-31(56)24(29)54/h7-56H,1-6H2/t7-,8+,9-,10-,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-/m1/s1 |
| InChIKey | FSIXKLAGSZRCKA-OLRSDLRVSA-N |
| Literature Reference Author | J.L.VILADOT,B.STONE,H.DRIGUEZ,A.PLANAS |
| Literature Reference Citation | CARBOHYDR.RES.,311,95(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00212-2 |
| Molecular Weight | 990.870 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU5002 |