| SpectraBase Compound ID | Hi5YLgjTdqz |
|---|---|
| InChI | InChI=1S/C19H34O15/c1-5-8(22)15(33-17-13(27)11(25)9(23)6(3-20)31-17)16(19(29-2)30-5)34-18-14(28)12(26)10(24)7(4-21)32-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9-,10+,11-,12-,13+,14+,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | WGRZHUTTZNZQKY-BAESBOSGSA-N |
| Mol Weight | 502.5 g/mol |
| Molecular Formula | C19H34O15 |
| Exact Mass | 502.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUUe9mZYgkX |
|---|---|
| Name | METHYL 2-O-(BETA-D-GLUCOPYRANOSYL)-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | 27 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O15 |
| InChI | InChI=1S/C19H34O15/c1-5-8(22)15(33-17-13(27)11(25)9(23)6(3-20)31-17)16(19(29-2)30-5)34-18-14(28)12(26)10(24)7(4-21)32-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9-,10+,11-,12-,13+,14+,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | WGRZHUTTZNZQKY-BAESBOSGSA-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 |