![2-PROPENOIC ACID-2-METHYL-, 8-(ACETYLOXY)-2,4,5,,8,9,10-HEXAHYDRO-10-HYDROXY-3-(HYDROXYMETHYL)-6,10-DIMETHYL-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,](/api/spectrum/H6U3zgf652H/structure.png?h=300&w=458 "2-PROPENOIC ACID-2-METHYL-, 8-(ACETYLOXY)-2,4,5,,8,9,10-HEXAHYDRO-10-HYDROXY-3-(HYDROXYMETHYL)-6,10-DIMETHYL-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,")
| SpectraBase Compound ID | 3JTgwP2DIw0 |
|---|---|
| InChI | InChI=1S/C21H26O8/c1-11(2)19(24)28-16-7-12(3)6-14(27-13(4)23)8-21(5,26)9-17-18(16)15(10-22)20(25)29-17/h6,9,14,16,22,26H,1,7-8,10H2,2-5H3/b12-6+,17-9- |
| InChIKey | GDVYNDCBHXBMIJ-PHRBOEDSSA-N |
| Mol Weight | 406.43 g/mol |
| Molecular Formula | C21H26O8 |
| Exact Mass | 406.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6U3zgf652H |
|---|---|
| Name | 2-PROPENOIC ACID-2-METHYL-, 8-(ACETYLOXY)-2,4,5,,8,9,10-HEXAHYDRO-10-HYDROXY-3-(HYDROXYMETHYL)-6,10-DIMETHYL-2-OXOCYCLODECA[b]FURAN-4-YL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H26O8 |
| InChI | InChI=1S/C21H26O8/c1-11(2)19(24)28-16-7-12(3)6-14(27-13(4)23)8-21(5,26)9-17-18(16)15(10-22)20(25)29-17/h6,9,14,16,22,26H,1,7-8,10H2,2-5H3/b12-6+,17-9- |
| InChIKey | GDVYNDCBHXBMIJ-PHRBOEDSSA-N |
| Solvent | CDCl3 |