| SpectraBase Compound ID | IHlEoL8fGWU |
|---|---|
| InChI | InChI=1S/C8H16O5/c1-4-5(9)6(10)7(11-2)8(12-3)13-4/h4-10H,1-3H3 |
| InChIKey | ZIRPXMSHWUAJJI-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C8H16O5 |
| Exact Mass | 192.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGTe06hQJMS |
|---|---|
| Name | Methyl 2-O-methyl.alpha.-L-rhamnoside |
| CAS Registry Number | 59013-63-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O5 |
| InChI | InChI=1S/C8H16O5/c1-4-5(9)6(10)7(11-2)8(12-3)13-4/h4-10H,1-3H3 |
| InChIKey | ZIRPXMSHWUAJJI-UHFFFAOYSA-N |
| Literature Reference | R.C. Kelly, I. Schletter, J.M.Koert, J. Org. Chem. 42, 35 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |