| SpectraBase Compound ID | IuKmuELhjSJ |
|---|---|
| InChI | InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3/t11-,14-,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | QJVVGCSWIOLQDG-NMNGCHFGSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkGbjixyXZJ |
|---|---|
| Name | (2R)-4-(4-HYDROXYPHENYL)-2-BUTANOL 2-O-beta-D-APIOFURANOSYL-(1->6)-beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O11 |
| InChI | InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3/t11-,14-,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | QJVVGCSWIOLQDG-NMNGCHFGSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |