| SpectraBase Compound ID | 7IMBE38ywP3 |
|---|---|
| InChI | InChI=1S/C25H44O21/c1-39-22-16(35)13(32)11(30)9(44-22)5-40-23-18(37)14(33)20(7(3-27)42-23)46-25-19(38)15(34)21(8(4-28)43-25)45-24-17(36)12(31)10(29)6(2-26)41-24/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 | LSDBIGPESPYLRN-OBZGHKSFSA-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 | KEMOiiByoMi |
|---|---|
| Name | METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-beta-D-GLUCOPYRANOSYL-(1->6)-O-beta-D-GLUCOPYRANOSIDE |
| Compound Number | 3T |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C25H44O21/c1-39-22-16(35)13(32)11(30)9(44-22)5-40-23-18(37)14(33)20(7(3-27)42-23)46-25-19(38)15(34)21(8(4-28)43-25)45-24-17(36)12(31)10(29)6(2-26)41-24/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 | LSDBIGPESPYLRN-OBZGHKSFSA-N |
| Literature Reference | O.KARTHAUS,S.SHODA,H.TAKANO,K.OBATA,S.KOBAYASHI J.CHEM.SOC.PERKIN-1,1851(1994) |
| Solvent | Deuterium oxide:Dioxane |