| SpectraBase Compound ID | 3HZPWlMEAko |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-11-14(24)15(25)16(26)18(28-11)29-13-8-12(9-22)21(27,10-23)20(4)7-5-6-19(2,3)17(13)20/h8-11,13-18,24-27H,5-7H2,1-4H3/t11-,13-,14-,15+,16+,17?,18-,20+,21-/m1/s1 |
| InChIKey | PQPWHYRSGSSKQJ-SZVZUYJLSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSaJ8RQHx13 |
|---|---|
| Name | MUKAADIAL-6-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O8 |
| InChI | InChI=1S/C21H32O8/c1-11-14(24)15(25)16(26)18(28-11)29-13-8-12(9-22)21(27,10-23)20(4)7-5-6-19(2,3)17(13)20/h8-11,13-18,24-27H,5-7H2,1-4H3/t11-,13-,14-,15+,16+,17?,18-,20+,21-/m1/s1 |
| InChIKey | PQPWHYRSGSSKQJ-SZVZUYJLSA-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 | 412.480 g/mol |
| Solvent | DMSO-D6:CDCl3 |
| Source File Reference | UWVN27038 |