| SpectraBase Compound ID | KB9VkQpHdBo |
|---|---|
| InChI | InChI=1S/C25H44O21/c1-39-22-18(38)21(11(31)7(3-27)40-22)46-25-17(37)14(34)20(9(5-29)43-25)45-24-16(36)13(33)19(8(4-28)42-24)44-23-15(35)12(32)10(30)6(2-26)41-23/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+/m1/s1 |
| InChIKey | SGDCWSKYKOFFBD-HCIKBWFMSA-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 | IqC0efiKTo8 |
|---|---|
| Name | METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-beta-D-GLUCOPYRANOSYL-O-beta-D-GLUCOPYRANOSIDE |
| Compound Number | 3S |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C25H44O21/c1-39-22-18(38)21(11(31)7(3-27)40-22)46-25-17(37)14(34)20(9(5-29)43-25)45-24-16(36)13(33)19(8(4-28)42-24)44-23-15(35)12(32)10(30)6(2-26)41-23/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+/m1/s1 |
| InChIKey | SGDCWSKYKOFFBD-HCIKBWFMSA-N |
| Literature Reference | O.KARTHAUS,S.SHODA,H.TAKANO,K.OBATA,S.KOBAYASHI J.CHEM.SOC.PERKIN-1,1851(1994) |
| Solvent | Deuterium oxide:Dioxane |