| SpectraBase Compound ID | rGfqpFjhm5 |
|---|---|
| InChI | InChI=1S/2C16H16O4/c2*1-3-16(2)10-20-15(19)14(16)13(18)9-12(17)11-7-5-4-6-8-11/h2*3-9,14,17H,1,10H2,2H3/b2*12-9-/t14-,16+;14-,16-/m11/s1 |
| InChIKey | MNZQBTCPCMMAGD-QOIZNJGNSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C32H32O8 |
| Exact Mass | 544.209718 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 | BlJiIOKYah8 |
|---|---|
| Name | HYPEROLACTONE-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H32O8 |
| InChI | InChI=1S/2C16H16O4/c2*1-3-16(2)10-20-15(19)14(16)13(18)9-12(17)11-7-5-4-6-8-11/h2*3-9,14,17H,1,10H2,2H3/b2*12-9-/t14-,16+;14-,16-/m11/s1 |
| InChIKey | MNZQBTCPCMMAGD-QOIZNJGNSA-N |
| Literature Reference Author | Y.ARAMAKI,K.CHIBA,M.TADA |
| Literature Reference Citation | PHYTOCHEM.,38,1419(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00862-N |
| Molecular Weight | 544.601 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4009 |