John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=q840dgFUHp SpectraBase Spectrum ID=2V4kDb1kkcX

(accessed ).
rac-(1R,4S,4aR,9bS)-8-Acetyl-7,9-dimethoxy-1-(1-methylethyl)-1,2,3,4,4a,9b-hexahydrodibenzofuran-4-spiro-4'-dioxoran-2'-one
SpectraBase Compound ID q840dgFUHp
InChI InChI=1S/C21H26O7/c1-10(2)12-6-7-21(9-26-20(23)28-21)19-16(12)17-14(27-19)8-13(24-4)15(11(3)22)18(17)25-5/h8,10,12,16,19H,6-7,9H2,1-5H3/t12-,16+,19-,21+/m1/s1
InChIKey DSDDEQXGGKQOQF-KDBGMYCZSA-N
Mol Weight 390.43 g/mol
Molecular Formula C21H26O7
Exact Mass 390.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2V4kDb1kkcX
Name RAC-(1R,4S,4AR,9BS)-8-ACETYL-7,9-DIMETHOXY-1-(1-METHYLETHYL)-1,2,3,4,4A,9B-HEXAHYDRODIBENZOFURAN-4-SPIRO-4'-DIOXORAN-2'-ONE
Compound Number 26
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O7
InChI InChI=1S/C21H26O7/c1-10(2)12-6-7-21(9-26-20(23)28-21)19-16(12)17-14(27-19)8-13(24-4)15(11(3)22)18(17)25-5/h8,10,12,16,19H,6-7,9H2,1-5H3/t12-,16+,19-,21+/m1/s1
InChIKey DSDDEQXGGKQOQF-KDBGMYCZSA-N
Literature Reference Author M.YAMASHITA,N.OHTA,T.SHIMIZU,K.MATSUMOTO,Y.MATSUURA,I.KAWASA KI,T.TANAKA,N.MAEZAK
Literature Reference Citation J.ORG.CHEM.,68,1216(2003)
Literature Reference DOI 10.1021/jo020619e
Molecular Weight 390.433 g/mol
Solvent CDCl3
Source File Reference UWSI22570
SpectraBase Batch ID AMfgBuCrxJi