| SpectraBase Compound ID | E4tBzAexjYi |
|---|---|
| InChI | InChI=1S/C21H32O9/c1-19(2)5-4-6-20(3)17(19)12(7-11(8-22)21(20,28)10-24)29-18-16(27)15(26)14(25)13(9-23)30-18/h7-8,10,12-18,23,25-28H,4-6,9H2,1-3H3/t12-,13+,14+,15-,16+,17?,18+,20+,21-/m1/s1 |
| InChIKey | SHDYCTBDQDSUFQ-OHESNWFCSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C21H32O9 |
| Exact Mass | 428.204633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NsmiC7pceI |
|---|---|
| Name | MUKAADIAL-6-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O9 |
| InChI | InChI=1S/C21H32O9/c1-19(2)5-4-6-20(3)17(19)12(7-11(8-22)21(20,28)10-24)29-18-16(27)15(26)14(25)13(9-23)30-18/h7-8,10,12-18,23,25-28H,4-6,9H2,1-3H3/t12-,13+,14+,15-,16+,17?,18+,20+,21-/m1/s1 |
| InChIKey | SHDYCTBDQDSUFQ-OHESNWFCSA-N |
| Literature Reference Author | L.O.A.MANGURO,I.UGI,R.HERMANN,P.LEMMEN |
| Literature Reference Citation | PHYTOCHEM.,63,497(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00105-5 |
| Molecular Weight | 428.480 g/mol |
| Solvent | DMSO-D6:CDCl3 |
| Source File Reference | UWVN27039 |