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PERMETHYL-6',6'''-BIS-RICCARDIN-C

View entire compound with spectra: 1 NMR

PERMETHYL-6',6'''-BIS-RICCARDIN-C
SpectraBase Compound ID 1G53vch37J1
InChI InChI=1S/C62H58O8/c1-63-49-25-29-51-45(37-49)19-11-39-13-21-47(22-14-39)69-59-35-43(9-7-41-17-27-53(51)57(33-41)65-3)31-55(61(59)67-5)56-32-44-10-8-42-18-28-54(58(34-42)66-4)52-30-26-50(64-2)38-46(52)20-12-40-15-23-48(24-16-40)70-60(36-44)62(56)68-6/h13-18,21-38H,7-12,19-20H2,1-6H3
InChIKey VFFFBMOMRGXRNL-UHFFFAOYSA-N
Mol Weight 931.1 g/mol
Molecular Formula C62H58O8
Exact Mass 930.413169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Id6t3OCxvJ
Name PERMETHYL-6',6'''-BIS-RICCARDIN-C
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H58O8
InChI InChI=1S/C62H58O8/c1-63-49-25-29-51-45(37-49)19-11-39-13-21-47(22-14-39)69-59-35-43(9-7-41-17-27-53(51)57(33-41)65-3)31-55(61(59)67-5)56-32-44-10-8-42-18-28-54(58(34-42)66-4)52-30-26-50(64-2)38-46(52)20-12-40-15-23-48(24-16-40)70-60(36-44)62(56)68-6/h13-18,21-38H,7-12,19-20H2,1-6H3
InChIKey VFFFBMOMRGXRNL-UHFFFAOYSA-N
Literature Reference Author S.KUNZ,H.BECKER
Literature Reference Citation PHYTOCHEM.,36,675(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89795-2
Molecular Weight 931.138 g/mol
Solvent ACETONE-D6
Source File Reference UWMS25670