| SpectraBase Compound ID | vuRXnmpDVf |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-13(23)26-12-22-9-6-16-20(2,3)7-5-8-21(16,4)17(22)11-15(28-22)14-10-18(24)27-19(14)25/h10,15-17,19,25H,5-9,11-12H2,1-4H3 |
| InChIKey | NOFRYDHCCCFKCU-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
| SpectraBase Spectrum ID | 2hsdkuIIx6e |
|---|---|
| Name | 2(5H)-FURANONE, 4-[3a-[(ACETYLOXY)METHYL]DODECAHYDRO-6,6,9a-TRIMETHYLNAPHTO[2,1-b]FURAN-2-YL]-5-HYDROXY- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-13(23)26-12-22-9-6-16-20(2,3)7-5-8-21(16,4)17(22)11-15(28-22)14-10-18(24)27-19(14)25/h10,15-17,19,25H,5-9,11-12H2,1-4H3 |
| InChIKey | NOFRYDHCCCFKCU-UHFFFAOYSA-N |
| Instrument Name | FINNIGAN MAT-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |