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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

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,
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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