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1-[6'-(Benzyloxy)-2'-hydroxyphenyl]-3-hydroxy-5-(3",4"-diphenyl)-2,4-pentadien-1-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-[6'-(Benzyloxy)-2'-hydroxyphenyl]-3-hydroxy-5-(3",4"-di<benzyloxy>phenyl)-2,4-pentadien-1-one
SpectraBase Compound ID Krz08FicxAP
InChI InChI=1S/C38H32O6/c39-32(24-34(41)38-33(40)17-10-18-36(38)43-26-30-13-6-2-7-14-30)21-19-28-20-22-35(42-25-29-11-4-1-5-12-29)37(23-28)44-27-31-15-8-3-9-16-31/h1-24,39-40H,25-27H2/b21-19+,32-24-
InChIKey IPRQZGJHIULYGO-BLGPDWAKSA-N
Mol Weight 584.7 g/mol
Molecular Formula C38H32O6
Exact Mass 584.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85V1ifeir6
Name 1-[6'-(Benzyloxy)-2'-hydroxyphenyl]-3-hydroxy-5-(3'',4''-diphenyl)-2,4-pentadien-1-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 584.219888744 u
Formula C38H32O6
InChI InChI=1S/C38H32O6/c39-32(24-34(41)38-33(40)17-10-18-36(38)43-26-30-13-6-2-7-14-30)21-19-28-20-22-35(42-25-29-11-4-1-5-12-29)37(23-28)44-27-31-15-8-3-9-16-31/h1-24,39-40H,25-27H2/b21-19+,32-24-
InChIKey IPRQZGJHIULYGO-BLGPDWAKSA-N
Molecular Weight 584.668 g/mol
SMILES C(C1=C(OCC=2C=CC=CC2)C=CC=C1O)(\C=C\(\C=C\C=1C=C(OCC=2C=CC=CC2)C(=CC1)OCC1=CC=CC=C1)O)=O