| SpectraBase Compound ID | 9zdvRy2y5Z |
|---|---|
| InChI | InChI=1S/C23H41NO16S/c1-2-3-24-11(28)7-41-23-18(35)15(32)20(10(6-27)38-23)40-22-17(34)14(31)19(9(5-26)37-22)39-21-16(33)13(30)12(29)8(4-25)36-21/h8-10,12-23,25-27,29-35H,2-7H2,1H3,(H,24,28)/t8-,9+,10+,12+,13+,14+,15+,16-,17+,18+,19+,20+,21+,22-,23-/m0/s1 |
| InChIKey | AASQRQQTJAZHRB-CYTFEJRBSA-N |
| Mol Weight | 619.6 g/mol |
| Molecular Formula | C23H41NO16S |
| Exact Mass | 619.214605 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L14artQTOp6 |
|---|---|
| Name | S-(PROPYLCARBAMOYLMETHYL)-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-THIO-beta-D-GLUCOPYRANOSIDE |
| Compound Number | 3J |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H41NO16S/c1-2-3-24-11(28)7-41-23-18(35)15(32)20(10(6-27)38-23)40-22-17(34)14(31)19(9(5-26)37-22)39-21-16(33)13(30)12(29)8(4-25)36-21/h8-10,12-23,25-27,29-35H,2-7H2,1H3,(H,24,28)/t8-,9+,10+,12+,13+,14+,15+,16-,17+,18+,19+,20+,21+,22-,23-/m0/s1 |
| InChIKey | AASQRQQTJAZHRB-CYTFEJRBSA-N |
| Literature Reference | O.KARTHAUS,S.SHODA,H.TAKANO,K.OBATA,S.KOBAYASHI J.CHEM.SOC.PERKIN-1,1851(1994) |
| Solvent | Deuterium oxide:Dioxane |