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Benzoic acid, 3-[[2,4-bis(phenylmethoxy)-6-propylbenzoyl]oxy]-2-hydroxy-4-methoxy-6-propyl-, phenylmethyl ester
SpectraBase Compound ID DeU0FDDXrtH
InChI InChI=1S/C42H42O8/c1-4-15-32-23-34(47-26-29-17-9-6-10-18-29)25-35(48-27-30-19-11-7-12-20-30)37(32)42(45)50-40-36(46-3)24-33(16-5-2)38(39(40)43)41(44)49-28-31-21-13-8-14-22-31/h6-14,17-25,43H,4-5,15-16,26-28H2,1-3H3
InChIKey VKBJDBWDISLCHN-UHFFFAOYSA-N
Mol Weight 674.8 g/mol
Molecular Formula C42H42O8
Exact Mass 674.287968 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FS5uQH1sOz8
Name Benzoic acid, 3-[[2,4-bis(phenylmethoxy)-6-propylbenzoyl]oxy]-2-hydroxy-4-methoxy-6-propyl-, phenylmethyl ester
CAS Registry Number 104847-70-3
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H42O8
InChI InChI=1S/C42H42O8/c1-4-15-32-23-34(47-26-29-17-9-6-10-18-29)25-35(48-27-30-19-11-7-12-20-30)37(32)42(45)50-40-36(46-3)24-33(16-5-2)38(39(40)43)41(44)49-28-31-21-13-8-14-22-31/h6-14,17-25,43H,4-5,15-16,26-28H2,1-3H3
InChIKey VKBJDBWDISLCHN-UHFFFAOYSA-N
Molecular Weight 674.790 g/mol
SMILES Oc1c(OC(c2c(cc(cc2CCC)OCc2ccccc2)OCc2ccccc2)=O)c(cc(c1C(OCc1ccccc1)=O)CCC)OC
SPLASH splash10-0006-9000000000-87d7617adde0c37bfb65
Source of Spectrum B-39-230-16
Synonyms 1-Hydroxy-2-(benzyloxycarbonyl)-3-propyl-5-methoxy-6-((2,4-dibenzyloxy-6-propyl-phenyl)-carbonyloxy)-benzene benzyl 3-{[2,4-bis(benzyloxy)-6-propylbenzoyl]oxy}-2-hydroxy-4-methoxy-6-propylbenzoate
Wiley ID 1414106