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(1S,4as,6S,7R,7as)-4-(((3-methylbutanoyl)oxy)methyl)-4A,5,6,7A-tetrahydro-1H-spiro[cyclopenta[C]pyran-7,2'-oxirane]-1,6-diyl diacetate

View entire compound with spectra: 1 NMR

(1S,4as,6S,7R,7as)-4-(((3-methylbutanoyl)oxy)methyl)-4A,5,6,7A-tetrahydro-1H-spiro[cyclopenta[C]pyran-7,2'-oxirane]-1,6-diyl diacetate
SpectraBase Compound ID Kka2SgnLhmo
InChI InChI=1S/C19H26O8/c1-10(2)5-16(22)23-7-13-8-24-18(27-12(4)21)17-14(13)6-15(26-11(3)20)19(17)9-25-19/h8,10,14-15,17-18H,5-7,9H2,1-4H3
InChIKey IMIWGHGZKRLJGG-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C19H26O8
Exact Mass 382.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Kde0IG7Crx
Name (1S,4as,6S,7R,7as)-4-(((3-methylbutanoyl)oxy)methyl)-4A,5,6,7A-tetrahydro-1H-spiro[cyclopenta[C]pyran-7,2'-oxirane]-1,6-diyl diacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.162767789 u
Formula C19H26O8
InChI InChI=1S/C19H26O8/c1-10(2)5-16(22)23-7-13-8-24-18(27-12(4)21)17-14(13)6-15(26-11(3)20)19(17)9-25-19/h8,10,14-15,17-18H,5-7,9H2,1-4H3
InChIKey IMIWGHGZKRLJGG-UHFFFAOYSA-N
Molecular Weight 382.409 g/mol
SMILES C(C)(=O)OC1C2C(C(=CO1)COC(CC(C)C)=O)CC(C21OC1)OC(=O)C