| SpectraBase Compound ID | IalQIjKCwc6 |
|---|---|
| InChI | InChI=1S/C24H36O15S/c25-6-10-13(28)14(29)17(32)22(35-10)38-20-11(7-26)36-23(18(33)15(20)30)39-21-12(8-27)37-24(19(34)16(21)31)40-9-4-2-1-3-5-9/h1-5,10-34H,6-8H2/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23-,24-/m0/s1 |
| InChIKey | YLMRQOIVXVPCMR-DSQRYHLQSA-N |
| Mol Weight | 596.6 g/mol |
| Molecular Formula | C24H36O15S |
| Exact Mass | 596.177492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DwV1hH0qQTA |
|---|---|
| Name | S-PHENYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-1-THIO-beta-D-GLUCOPYRANOSIDE |
| Compound Number | 3I |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H36O15S/c25-6-10-13(28)14(29)17(32)22(35-10)38-20-11(7-26)36-23(18(33)15(20)30)39-21-12(8-27)37-24(19(34)16(21)31)40-9-4-2-1-3-5-9/h1-5,10-34H,6-8H2/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23-,24-/m0/s1 |
| InChIKey | YLMRQOIVXVPCMR-DSQRYHLQSA-N |
| Literature Reference | O.KARTHAUS,S.SHODA,H.TAKANO,K.OBATA,S.KOBAYASHI J.CHEM.SOC.PERKIN-1,1851(1994) |
| Solvent | Methanol-d4:1,4-Dioxane |