| SpectraBase Compound ID | GMxwn2FALsi |
|---|---|
| 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-/m1/s1 |
| InChIKey | QJVVGCSWIOLQDG-UUEQJACJSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KRtT7FHja3l |
|---|---|
| Name | APIOSYLRHODODENDRIN;(R)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-BETA-D-APOIFURANOSYL-BETA-D-GLUCOPYRANOSIDE) |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-/m1/s1 |
| InChIKey | QJVVGCSWIOLQDG-UUEQJACJSA-N |
| Literature Reference Author | H.PAN,L.N.LUNDGREN |
| Literature Reference Citation | PHYTOCHEM.,36,79(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97017-1 |
| Molecular Weight | 460.478 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU25830 |