| SpectraBase Compound ID | 6uX7QBB9EXj |
|---|---|
| InChI | InChI=1S/C25H44O21/c1-39-22-16(36)12(32)19(7(3-27)41-22)45-24-18(38)14(34)21(9(5-29)43-24)46-25-17(37)13(33)20(8(4-28)42-25)44-23-15(35)11(31)10(30)6(2-26)40-23/h6-38H,2-5H2,1H3/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22-,23+,24-,25-/m0/s1 |
| InChIKey | UFVKGYZPFZQRLF-MHFMCROXSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C25H44O21 |
| Exact Mass | 680.237508 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QPK7jT0Tea |
|---|---|
| Name | METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-alpha-D-GLUCOPYRANOSIDE |
| Compound Number | 3Q |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C25H44O21/c1-39-22-16(36)12(32)19(7(3-27)41-22)45-24-18(38)14(34)21(9(5-29)43-24)46-25-17(37)13(33)20(8(4-28)42-25)44-23-15(35)11(31)10(30)6(2-26)40-23/h6-38H,2-5H2,1H3/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21+,22-,23+,24-,25-/m0/s1 |
| InChIKey | UFVKGYZPFZQRLF-MHFMCROXSA-N |
| Literature Reference | O.KARTHAUS,S.SHODA,H.TAKANO,K.OBATA,S.KOBAYASHI J.CHEM.SOC.PERKIN-1,1851(1994) |
| Solvent | Deuterium oxide:Dioxane |