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

SpectraBase Compound ID	GNPhaq31r49
InChI	InChI=1S/C45H38O7/c46-38(23-21-33-22-24-42(50-30-35-15-7-2-8-16-35)43(25-33)51-31-36-17-9-3-10-18-36)26-40(47)45-41(48)27-39(49-29-34-13-5-1-6-14-34)28-44(45)52-32-37-19-11-4-12-20-37/h1-28,46,48H,29-32H2/b23-21+,38-26-
InChIKey	OLBLIPDGANQMDQ-XYVKJDHLSA-N Google Search
Mol Weight	690.8 g/mol
Molecular Formula	C45H38O7
Exact Mass	690.261754 g/mol

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SpectraBase Spectrum ID	1yx8YwkOvRl
Name	1-[4',6'-bis(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	C45H38O7
InChI	InChI=1S/C45H38O7/c46-38(23-21-33-22-24-42(50-30-35-15-7-2-8-16-35)43(25-33)51-31-36-17-9-3-10-18-36)26-40(47)45-41(48)27-39(49-29-34-13-5-1-6-14-34)28-44(45)52-32-37-19-11-4-12-20-37/h1-28,46,48H,29-32H2/b23-21+,38-26-
InChIKey	OLBLIPDGANQMDQ-XYVKJDHLSA-N
Molecular Weight	690.792 g/mol
SMILES	O\C(=C/C(c1c(cc(cc1OCc1ccccc1)OCc1ccccc1)O)=O)\C=C\c1cc(OCc2ccccc2)c(cc1)OCc1ccccc1
SPLASH	splash10-0006-9000000000-69896098892c4bd807ee
Source of Spectrum	K1-2003-4580-2
Synonyms	(2Z,4E)-1-[2,4-bis(benzyloxy)-6-hydroxyphenyl]-5-[3,4-bis(benzyloxy)phenyl]-3-hydroxy-2,4-pentadien-1-one
Wiley ID	1521706