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MIYABENOL-C

View entire compound with spectra: 1 NMR

MIYABENOL-C
SpectraBase Compound ID Bruzo7NO9Jj
InChI InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1+
InChIKey RKFYYCKIHVEWHX-DAFODLJHSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvfKitZaLHG
Name MIYABENOL-C
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1+
InChIKey RKFYYCKIHVEWHX-DAFODLJHSA-N
Literature Reference Author K.SUZUKI,T.SHIMIZU,J.KAWABATA,J.MIZUTANI
Literature Reference Citation AGR.BIOL.CHEM.,51,1003(1987)
Literature Reference DOI 10.1271/bbb1961.51.1003
Molecular Weight 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWBT8183