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

SpectraBase Compound ID	BA0fPQ1SWrP
InChI	InChI=1S/C38H32O6/c39-32(23-35(40)34-20-19-33(24-36(34)41)42-25-29-10-4-1-5-11-29)18-16-28-17-21-37(43-26-30-12-6-2-7-13-30)38(22-28)44-27-31-14-8-3-9-15-31/h1-24,39,41H,25-27H2/b18-16+,32-23-
InChIKey	YVIIOFNONLWAAN-LDXWYZKESA-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	50ERVUbaxyJ
Name	1-[4'-(Benzyloxy)-2'-hydroxyphenyl]-3-hydroxy-5-(3",4"-diphenyl)-2,4-pentadien-1-one
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C38H32O6
InChI	InChI=1S/C38H32O6/c39-32(23-35(40)34-20-19-33(24-36(34)41)42-25-29-10-4-1-5-11-29)18-16-28-17-21-37(43-26-30-12-6-2-7-13-30)38(22-28)44-27-31-14-8-3-9-15-31/h1-24,39,41H,25-27H2/b18-16+,32-23-
InChIKey	YVIIOFNONLWAAN-LDXWYZKESA-N
Molecular Weight	584.668 g/mol
SMILES	Oc1c(C(\C=C/(\C=C\c2cc(OCc3ccccc3)c(cc2)OCc2ccccc2)O)=O)ccc(c1)OCc1ccccc1
SPLASH	splash10-0006-9000000000-16ce13ed23bed245a204
Source of Spectrum	K1-2003-4580-2
Synonyms	(2Z,4E)-1-[4-(benzyloxy)-2-hydroxyphenyl]-5-[3,4-bis(benzyloxy)phenyl]-3-hydroxy-2,4-pentadien-1-one
Wiley ID	1521708