| SpectraBase Compound ID | E7QPVAHGAUV |
|---|---|
| InChI | InChI=1S/C36H62O31/c37-1-10-16(42)22(48)25(51)31(61-10)57-5-14-17(43)23(49)26(52)32(62-14)58-6-15-18(44)24(50)27(53)33(63-15)67-36(30(56)21(47)13(4-40)66-36)9-60-35(29(55)20(46)12(3-39)65-35)8-59-34(7-41)28(54)19(45)11(2-38)64-34/h10-33,37-56H,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-/m0/s1 |
| InChIKey | WYYVVZGXTIMBDY-ZBRDHYAMSA-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 | BPk6zKxl2TB |
|---|---|
| Name | DP(6);ALPHA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FRUCTOFURANOSYL-(1->2)-BETA-D-FRUCTOFURANOSYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O31 |
| InChI | InChI=1S/C36H62O31/c37-1-10-16(42)22(48)25(51)31(61-10)57-5-14-17(43)23(49)26(52)32(62-14)58-6-15-18(44)24(50)27(53)33(63-15)67-36(30(56)21(47)13(4-40)66-36)9-60-35(29(55)20(46)12(3-39)65-35)8-59-34(7-41)28(54)19(45)11(2-38)64-34/h10-33,37-56H,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-/m0/s1 |
| InChIKey | WYYVVZGXTIMBDY-ZBRDHYAMSA-N |
| Literature Reference Author | A.MONTILLA,N.CORZO,A.OLANO,M.L.JIMENO |
| Literature Reference Citation | J.AGR.FOOD.CHEM.,57,5007(2009) |
| Literature Reference DOI | 10.1021/jf900309x |
| Molecular Weight | 990.870 g/mol |
| Sample ID | 67995 |
| Solvent | D2O |