| SpectraBase Compound ID | Iurzw2w8UUr |
|---|---|
| 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-NMCCMINVSA-N |
| Mol Weight | 518.5 g/mol |
| Molecular Formula | C19H34O16 |
| Exact Mass | 518.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMamWqx7bEx |
|---|---|
| Name | METHYL 2-O-(ALPHA-D-MANNOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE |
| 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-NMCCMINVSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | N.E.NIFANT'EV, A.S.SHASHKOV, G.M.LIPKIND, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 843-861. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |