| SpectraBase Compound ID | 8UTw0ujwcal |
|---|---|
| InChI | InChI=1S/C19H30O8/c1-10(21)5-6-13-18(2,3)7-11(8-19(13,4)25)26-17-16(24)15(23)14(22)12(9-20)27-17/h5,11-12,14-17,20,22-25H,7-9H2,1-4H3/t6?,11-,12-,14-,15+,16-,17-,19+/m0/s1 |
| InChIKey | OSUSRWMGHUUXBY-ZIMYVSBFSA-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 | BocHDTXPlGK |
|---|---|
| Name | STAPHYLIONOSIDE-D |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O8 |
| InChI | InChI=1S/C19H30O8/c1-10(21)5-6-13-18(2,3)7-11(8-19(13,4)25)26-17-16(24)15(23)14(22)12(9-20)27-17/h5,11-12,14-17,20,22-25H,7-9H2,1-4H3/t6?,11-,12-,14-,15+,16-,17-,19+/m0/s1 |
| InChIKey | OSUSRWMGHUUXBY-ZIMYVSBFSA-N |
| Literature Reference Author | Q.YU,K.MATSUNAMI,H.OTSUKA,Y.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,800(2005) |
| Literature Reference DOI | 10.1248/cpb.53.800 |
| Molecular Weight | 386.442 g/mol |
| Sample ID | 54045 |
| Solvent | CD3OD |