| SpectraBase Compound ID | 6QgMUyopIu5 |
|---|---|
| InChI | InChI=1S/C9H18O5/c1-5-7(11-2)6(10)8(12-3)9(13-4)14-5/h5-10H,1-4H3/t5-,6+,7-,8+,9+/m0/s1 |
| InChIKey | MPOCYDUAXAJLOT-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C9H18O5 |
| Exact Mass | 206.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHOCYns1j0m |
|---|---|
| Name | Methyl 2,4-di-O-methyl-A-L-rhamnoside |
| CAS Registry Number | 35939-75-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H18O5 |
| InChI | InChI=1S/C9H18O5/c1-5-7(11-2)6(10)8(12-3)9(13-4)14-5/h5-10H,1-4H3 |
| InChIKey | MPOCYDUAXAJLOT-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 |