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(5S*,6'R*)-3A,11B,5',6'-TETRAHYDRO-6'-METHYL-SPIRO-[5H-FURO-[3,2-B]-NAPHTHO-[2,3-D]-PYRAN-5',2'-[2H]-PYRAN]-2,6,11(3H)-TRIONE;#5+6

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(5S*,6'R*)-3A,11B,5',6'-TETRAHYDRO-6'-METHYL-SPIRO-[5H-FURO-[3,2-B]-NAPHTHO-[2,3-D]-PYRAN-5',2'-[2H]-PYRAN]-2,6,11(3H)-TRIONE;#5+6
SpectraBase Compound ID As2hn5AOhiC
InChI InChI=1S/2C20H16O6/c2*1-10-5-4-8-20(25-10)16-15(19-13(26-20)9-14(21)24-19)17(22)11-6-2-3-7-12(11)18(16)23/h2*2-4,6-8,10,13,19H,5,9H2,1H3/t10-,13+,19-,20+;10-,13-,19+,20+/m11/s1
InChIKey OSPGVMYOVXHTEZ-MIOGCDIJSA-N
Mol Weight 704.68 g/mol
Molecular Formula C40H32O12
Exact Mass 704.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPuPNYVOWbC
Name (5S*,6'R*)-3A,11B,5',6'-TETRAHYDRO-6'-METHYL-SPIRO-[5H-FURO-[3,2-B]-NAPHTHO-[2,3-D]-PYRAN-5',2'-[2H]-PYRAN]-2,6,11(3H)-TRIONE;#5+6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32O12
InChI InChI=1S/2C20H16O6/c2*1-10-5-4-8-20(25-10)16-15(19-13(26-20)9-14(21)24-19)17(22)11-6-2-3-7-12(11)18(16)23/h2*2-4,6-8,10,13,19H,5,9H2,1H3/t10-,13+,19-,20+;10-,13-,19+,20+/m11/s1
InChIKey OSPGVMYOVXHTEZ-MIOGCDIJSA-N
Literature Reference Author M.A.BRIMBLE,M.R.NAIRN
Literature Reference Citation MOLECULES,1,3(1996)
Literature Reference DOI 10.1007/s007830050002
Molecular Weight 704.687 g/mol
Solvent CDCl3
Source File Reference UWVN7006