| SpectraBase Compound ID | BS3hcJPoJjx |
|---|---|
| InChI | InChI=1S/C19H34O16/c1-30-17-14(29)16(35-19-13(28)11(26)9(24)6(3-21)32-19)15(7(4-22)33-17)34-18-12(27)10(25)8(23)5(2-20)31-18/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1 |
| InChIKey | QFMRNVGWWXTKIK-GJOJCLGSSA-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 | 1mpoAkWhk0Y |
|---|---|
| Name | METHYL 3-O-ALPHA-D-MANNOPYRANOSYL-(4-O-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O16 |
| InChI | InChI=1S/C19H34O16/c1-30-17-14(29)16(35-19-13(28)11(26)9(24)6(3-21)32-19)15(7(4-22)33-17)34-18-12(27)10(25)8(23)5(2-20)31-18/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1 |
| InChIKey | QFMRNVGWWXTKIK-GJOJCLGSSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |