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1,5,8-TRIACETOXY-4-METHOXY-10A-METHYL-8,9-OXYMETHYLENE-5,10A,8,8A,9,10-HEXAHYDROANTHRACENE
SpectraBase Compound ID 9RIQY602v1E
InChI InChI=1S/C23H26O8/c1-12(24)29-17-7-6-16(27-5)15-10-22(4)18(30-13(2)25)8-9-23(31-14(3)26)11-28-20(19(15)17)21(22)23/h6-9,18,20-21H,10-11H2,1-5H3/t18-,20+,21+,22-,23-/m0/s1
InChIKey BIZPVFMBUYOVMX-QZUCXDRTSA-N
Mol Weight 430.45 g/mol
Molecular Formula C23H26O8
Exact Mass 430.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGmTQgeZMvm
Name 1,5,8-TRIACETOXY-4-METHOXY-10A-METHYL-8,9-OXYMETHYLENE-5,10A,8,8A,9,10-HEXAHYDROANTHRACENE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O8
InChI InChI=1S/C23H26O8/c1-12(24)29-17-7-6-16(27-5)15-10-22(4)18(30-13(2)25)8-9-23(31-14(3)26)11-28-20(19(15)17)21(22)23/h6-9,18,20-21H,10-11H2,1-5H3/t18-,20+,21+,22-,23-/m0/s1
InChIKey BIZPVFMBUYOVMX-QZUCXDRTSA-N
Literature Reference Author A.F.AHMED,H.E.A.SAAD,E.M.A.EL-KARIM
Literature Reference Citation MOLECULES,19,5940(2014)
Literature Reference DOI 10.3390/molecules19055940
Molecular Weight 430.455 g/mol
Solvent CDCl3
Source File Reference UWIR14447