1-[6'-(Benzyloxy)-2'-hydroxyphenyl]-3-hydroxy-5-(3",4"-di<benzyloxy>phenyl)-2,4-pentadien-1-one - Optional[MS (GC)] - Spectrum

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 Google Search
Mol Weight	584.7 g/mol
Molecular Formula	C38H32O6
Exact Mass	584.219889 g/mol

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SpectraBase Spectrum ID	2V2ue4zJ5sj
Name	1-[6'-(Benzyloxy)-2'-hydroxyphenyl]-3-hydroxy-5-(3",4"-diphenyl)-2,4-pentadien-1-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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	Oc1cccc(c1C(\C=C/(\C=C\c1cc(OCc2ccccc2)c(cc1)OCc1ccccc1)O)=O)OCc1ccccc1
SPLASH	splash10-0006-9100000000-2385f338931c065df017
Source of Spectrum	K1-2003-4580-2
Synonyms	(2Z,4E)-1-[2-(benzyloxy)-6-hydroxyphenyl]-5-[3,4-bis(benzyloxy)phenyl]-3-hydroxy-2,4-pentadien-1-one
Wiley ID	1521707