| SpectraBase Compound ID | CBq4WKFAlgH |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-10-13(17-2)14-12(20-15(10)18-3)9-19-16(21-14)11-7-5-4-6-8-11/h4-8,10,12-16H,9H2,1-3H3 |
| InChIKey | PXFFIJGGPATJNT-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgdKiBc0WnW |
|---|---|
| Name | .BETA.-D-GLUCOPYRANOSIDE, METHYL 2-DEOXY-2-METHYL-3-O-METHYL-4,6-O-( |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-10-13(17-2)14-12(20-15(10)18-3)9-19-16(21-14)11-7-5-4-6-8-11/h4-8,10,12-16H,9H2,1-3H3 |
| InChIKey | PXFFIJGGPATJNT-UHFFFAOYSA-N |
| Instrument Name | CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |