| SpectraBase Compound ID | 8URjaS6JpUg |
|---|---|
| InChI | InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-9(22)6(2)30-19(28-3)16(15)33-18-14(27)12(25)10(23)7(4-20)31-18/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | KFYOGMHHIJCJSF-XPHNVMIVSA-N |
| Mol Weight | 486.5 g/mol |
| Molecular Formula | C19H34O14 |
| Exact Mass | 486.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TXmDH58rpW |
|---|---|
| Name | METHYL 2-O-(BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSE |
| Comments | 3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O14 |
| InChI | InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-9(22)6(2)30-19(28-3)16(15)33-18-14(27)12(25)10(23)7(4-20)31-18/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | KFYOGMHHIJCJSF-XPHNVMIVSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | N.E.NIFANT'EV, G.M.LIPKIND, A.S.SHASHKOV, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N9, 1229-1250. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |