![1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO-](/api/spectrum/Eb8ItKyK74A/structure.png?h=300&w=458 "1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO-")
| SpectraBase Compound ID | 7HmL4n1yye2 |
|---|---|
| InChI | InChI=1S/C26H36O8/c1-5-6-8-11-21(31-17(2)27)12-9-7-10-13-22-14-20-15-23(32-18(3)28)16-24(33-19(4)29)25(20)26(30)34-22/h15-16,21-22H,5-14H2,1-4H3 |
| InChIKey | VNVBGGXVJIVAJM-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C26H36O8 |
| Exact Mass | 476.241018 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eb8ItKyK74A |
|---|---|
| Name | 1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H36O8 |
| InChI | InChI=1S/C26H36O8/c1-5-6-8-11-21(31-17(2)27)12-9-7-10-13-22-14-20-15-23(32-18(3)28)16-24(33-19(4)29)25(20)26(30)34-22/h15-16,21-22H,5-14H2,1-4H3 |
| InChIKey | VNVBGGXVJIVAJM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |