| SpectraBase Compound ID | HLmj2BLv7oZ |
|---|---|
| InChI | InChI=1S/C23H28O9/c1-10-7-17(30-22(28)23(6,32-14(5)25)9-29-13(4)24)19-12(3)21(27)31-20(19)18-11(2)16(26)8-15(10)18/h11,15,17-20H,1,3,7-9H2,2,4-6H3/t11-,15+,17+,18+,19-,20-,23?/m1/s1 |
| InChIKey | ZBDYPRYDIKAOFP-HVXPWAMOSA-N |
| Mol Weight | 448.47 g/mol |
| Molecular Formula | C23H28O9 |
| Exact Mass | 448.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZSIneITdeK |
|---|---|
| Name | GROSSHEIMIN,2',3'-DIACETOXYISOBUTYRATE |
| Compound Number | 1143 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H28O9/c1-10-7-17(30-22(28)23(6,32-14(5)25)9-29-13(4)24)19-12(3)21(27)31-20(19)18-11(2)16(26)8-15(10)18/h11,15,17-20H,1,3,7-9H2,2,4-6H3/t11-,15+,17+,18+,19-,20-,23?/m1/s1 |
| InChIKey | ZBDYPRYDIKAOFP-HVXPWAMOSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |