| SpectraBase Compound ID | 8GyQZEE83Qp |
|---|---|
| InChI | InChI=1S/C16H28O10/c1-4-15(2,3)26-13-11(20)10(19)9(18)8(25-13)5-23-14-12(21)16(22,6-17)7-24-14/h4,8-14,17-22H,1,5-7H2,2-3H3/t8-,9-,10+,11-,12?,13+,14?,16?/m1/s1 |
| InChIKey | BUKBJIBZOCTYLQ-WMCQYSDASA-N |
| Mol Weight | 380.39 g/mol |
| Molecular Formula | C16H28O10 |
| Exact Mass | 380.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fCxfoeVk4W |
|---|---|
| Name | 2-Methyl-3-butene-2-ol-2-O-B-apiofuranosyl(1-6)-B-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O10 |
| InChI | InChI=1S/C16H28O10/c1-4-15(2,3)26-13-11(20)10(19)9(18)8(25-13)5-23-14-12(21)16(22,6-17)7-24-14/h4,8-14,17-22H,1,5-7H2,2-3H3/t8-,9-,10+,11-,12?,13+,14?,16?/m1/s1 |
| InChIKey | BUKBJIBZOCTYLQ-WMCQYSDASA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | K. Kudo, T. Nohara, Planta Medica 40, 250 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |