| SpectraBase Compound ID | Hg0MkEdHfJk |
|---|---|
| InChI | InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15+,16-,17-,18-,19-/m1/s1 |
| InChIKey | DSSFDBDJROTIDD-BRQXUMCTSA-N |
| Mol Weight | 518.5 g/mol |
| Molecular Formula | C19H34O16 |
| Exact Mass | 518.184685 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 | AJHmdsnNY5X |
|---|---|
| Name | METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments | 0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O16 |
| InChI | InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15+,16-,17-,18-,19-/m1/s1 |
| InChIKey | DSSFDBDJROTIDD-BRQXUMCTSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |