| SpectraBase Compound ID | KOcVsBqVm7E |
|---|---|
| InChI | InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7?,8?,9-,10?,11-,12+,13-,14?,15+/m1/s1 |
| InChIKey | RJWJHRPNHPHBRN-GZVQKPGOSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QTI38bHrPk |
|---|---|
| Name | AUCUBOSIDE |
| Compound Number | 59 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7?,8?,9-,10?,11-,12+,13-,14?,15+/m1/s1 |
| InChIKey | RJWJHRPNHPHBRN-GZVQKPGOSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Deuterium oxide |