| SpectraBase Compound ID | Cr8OreKpdOk |
|---|---|
| InChI | InChI=1S/C19H34O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,11-16,20-25H,5,7-8,10H2,1-4H3/b9-6+/t11-,12+,13+,14-,15+,16-,18+,19+/m0/s1 |
| InChIKey | ICINSKFENWFTQI-UNYLSTHLSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H34O8 |
| Exact Mass | 390.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CG7nDvu2lbM |
|---|---|
| Name | REHMAIONOSIDE A |
| CAS Registry Number | 104112-06-3 |
| Compound Number | 529 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H34O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,11-16,20-25H,5,7-8,10H2,1-4H3/b9-6+/t11-,12+,13+,14-,15+,16-,18+,19+/m0/s1 |
| InChIKey | ICINSKFENWFTQI-UNYLSTHLSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Pyridine-d5 |