![2(5H)FURANONE, 5-[2-(DODECAHYDRO-8-HYDROXY-3,4a,7,7,10a-PENTAMETHYL-1H-NAPHTO[2,1-b]PYRAN-3-YL)ETHENYL]-5-METHOXY-4-METHYL-](/api/spectrum/2xNpkbdY1l5/structure.png?h=300&w=458 "2(5H)FURANONE, 5-[2-(DODECAHYDRO-8-HYDROXY-3,4a,7,7,10a-PENTAMETHYL-1H-NAPHTO[2,1-b]PYRAN-3-YL)ETHENYL]-5-METHOXY-4-METHYL-")
| SpectraBase Compound ID | AbwyECqJBC3 |
|---|---|
| InChI | InChI=1S/C26H40O5/c1-17-16-21(28)30-26(17,29-7)15-14-23(4)11-8-19-24(5)12-10-20(27)22(2,3)18(24)9-13-25(19,6)31-23/h14-16,18-20,27H,8-13H2,1-7H3/b15-14+ |
| InChIKey | KOQSFTNOGWIFJZ-CCEZHUSRSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C26H40O5 |
| Exact Mass | 432.287574 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xNpkbdY1l5 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H40O5 |
| InChI | InChI=1S/C26H40O5/c1-17-16-21(28)30-26(17,29-7)15-14-23(4)11-8-19-24(5)12-10-20(27)22(2,3)18(24)9-13-25(19,6)31-23/h14-16,18-20,27H,8-13H2,1-7H3/b15-14+ |
| InChIKey | KOQSFTNOGWIFJZ-CCEZHUSRSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |