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Benzoic acid, 4-[[2,3-dimethoxy-6-methyl-4-(phenylmethoxy)benzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester
SpectraBase Compound ID 6PmugYf3gsM
InChI InChI=1S/C40H36O11/c1-23-16-28(19-30(41)33(23)38(43)49-22-27-14-10-7-11-15-27)50-39(44)34-24(2)17-29(20-31(34)42)51-40(45)35-25(3)18-32(36(46-4)37(35)47-5)48-21-26-12-8-6-9-13-26/h6-20,41-42H,21-22H2,1-5H3
InChIKey ZJPATJMPRUTWTI-UHFFFAOYSA-N
Mol Weight 692.7 g/mol
Molecular Formula C40H36O11
Exact Mass 692.225762 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K9Zn8EaH1gn
Name Benzoic acid, 4-[[2,3-dimethoxy-6-methyl-4-(phenylmethoxy)benzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester
CAS Registry Number 124281-22-7
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H36O11
InChI InChI=1S/C40H36O11/c1-23-16-28(19-30(41)33(23)38(43)49-22-27-14-10-7-11-15-27)50-39(44)34-24(2)17-29(20-31(34)42)51-40(45)35-25(3)18-32(36(46-4)37(35)47-5)48-21-26-12-8-6-9-13-26/h6-20,41-42H,21-22H2,1-5H3
InChIKey ZJPATJMPRUTWTI-UHFFFAOYSA-N
Molecular Weight 692.717 g/mol
SMILES Oc1cc(cc(c1C(Oc1cc(c(c(c1)C)C(OCc1ccccc1)=O)O)=O)C)OC(c1c(c(OC)c(cc1C)OCc1ccccc1)OC)=O
SPLASH splash10-0006-9000000000-bf755d77b64a2f8839ef
Source of Spectrum B-42-770-18
Synonyms 4-({4-[(benzyloxy)carbonyl]-3-hydroxy-5-methylphenoxy}carbonyl)-3-hydroxy-5-methylphenyl 4-(benzyloxy)-2,3-dimethoxy-6-methylbenzoate Benzyl 4-O-benzyl-3-methoxyumbilicarate
Wiley ID 1414792