| SpectraBase Compound ID | oTEWnqH68J |
|---|---|
| InChI | InChI=1S/C16H28O8/c1-9(6-7-17)4-3-5-10(2)15(22)24-16-14(21)13(20)12(19)11(8-18)23-16/h5,9,11-14,16-21H,3-4,6-8H2,1-2H3/b10-5+ |
| InChIKey | IVQLNJTZWHCVDN-BJMVGYQFSA-N |
| Mol Weight | 348.39 g/mol |
| Molecular Formula | C16H28O8 |
| Exact Mass | 348.178418 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 | JaMencWBO7U |
|---|---|
| Name | (B-D-GLUCOPYRANOSYL)-8-HYDROXY-2,6-DIMETHYLOCT-2-ENOATE |
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H28O8/c1-9(6-7-17)4-3-5-10(2)15(22)24-16-14(21)13(20)12(19)11(8-18)23-16/h5,9,11-14,16-21H,3-4,6-8H2,1-2H3/b10-5+ |
| InChIKey | IVQLNJTZWHCVDN-BJMVGYQFSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |