| SpectraBase Compound ID | G8W9LLjwR51 |
|---|---|
| InChI | InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | SWYRVCGNMNAFEK-MHXFFUGFSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C19H30O8 |
| Exact Mass | 386.194068 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 | 2EdLblLSadl |
|---|---|
| Name | (6S,9R)-ROSEOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O8 |
| InChI | InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19-/m1/s1 |
| InChIKey | SWYRVCGNMNAFEK-MHXFFUGFSA-N |
| Literature Reference Author | T.H.T.NGUYEN,N.K.T.PHAM,K.PUDHOM,P.E.HANSEN,K.P.P.NGUYEN |
| Literature Reference Citation | MAGN.RES.CHEM.,52,795(2014) |
| Literature Reference DOI | 10.1002/mrc.4132 |
| Molecular Weight | 386.442 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT15826 |