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methyl (1S,4aS,5R,7S,7aR)-1,5-diacetyloxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyran-4-carboxylate
SpectraBase Compound ID LY2ibUSurK6
InChI InChI=1S/C15H20O7/c1-7-5-11(21-8(2)16)13-10(14(18)19-4)6-20-15(12(7)13)22-9(3)17/h6-7,11-13,15H,5H2,1-4H3/t7-,11+,12+,13-,15-/m0/s1
InChIKey MVLUZZJQQKGNMJ-VUOWJXOESA-N
Mol Weight 312.32 g/mol
Molecular Formula C15H20O7
Exact Mass 312.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vuU4XOhBYH
Name methyl (1S,4aS,5R,7S,7aR)-1,5-diacetyloxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyran-4-carboxylate
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O7
InChI InChI=1S/C15H20O7/c1-7-5-11(21-8(2)16)13-10(14(18)19-4)6-20-15(12(7)13)22-9(3)17/h6-7,11-13,15H,5H2,1-4H3/t7-,11+,12+,13-,15-/m0/s1
InChIKey MVLUZZJQQKGNMJ-VUOWJXOESA-N
Literature Reference Author M.C.M.YOUNG,M.R.BRAGA,S.M.C.DIETRICH,H.E.GOTTLIEB,L.M.V.TREV ISAN,V.D.S.BOLZANI
Literature Reference Citation PHYTOCHEM.,31,3433(1992)
Literature Reference DOI 10.1016/0031-9422(92)83701-Y
Molecular Weight 312.320 g/mol
Solvent ACETONE-D6
Source File Reference UWMS27860