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benzyl 4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate

View entire compound with spectra: 1 MS (GC)

benzyl 4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
SpectraBase Compound ID 2Al9Trhhq7M
InChI InChI=1S/C43H56O10/c1-5-7-9-11-16-20-34(44)24-32-25-36(28-38(49-4)40(32)41(46)50-30-31-18-14-13-15-19-31)53-42(47)39-33(26-35(48-3)27-37(39)45)29-43(51-22-23-52-43)21-17-12-10-8-6-2/h13-15,18-19,25-28,45H,5-12,16-17,20-24,29-30H2,1-4H3
InChIKey RUMOUYPMWYESAP-UHFFFAOYSA-N
Mol Weight 732.9 g/mol
Molecular Formula C43H56O10
Exact Mass 732.387348 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BMAD7PTcgJs
Name benzyl 4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
Alternate Name(s) 2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxy-benzoic acid[4-carbobenzoxy-3-(2-ketononyl)-5-methoxy-phenyl]ester 2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxybenzoic acid[3-methoxy-5-(2-oxononyl)-4-phenylmethoxycarbonylphenyl]ester 4-[(benzyloxy)carbonyl]-3-methoxy-5-(2-oxononyl)phenyl 2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxybenzoate Benzyl 4-[6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxy-4'-methoxybenzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate [3-methoxy-5-(2-oxidanylidenenonyl)-4-phenylmethoxycarbonyl-phenyl]2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-4-methoxy-6-oxidanyl-benzoate [3-methoxy-5-(2-oxononyl)-4-phenylmethoxycarbonylphenyl]2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxybenzoate 4-[[2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxyphenyl]-oxomethoxy]-2-methoxy-6-(2-oxononyl)benzoic acid (phenylmethyl) ester benzyl 4-[2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxybenzoyl]oxy-2-methoxy-6-(2-oxononyl)benzoate benzyl 4-[2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-6-hydroxy-4-methoxy-benzoyl]oxy-2-methoxy-6-(2-oxononyl)benzoate (phenylmethyl) 4-[2-[(2-heptyl-1,3-dioxolan-2-yl)methyl]-4-methoxy-6-oxidanyl-phenyl]carbonyloxy-2-methoxy-6-(2-oxidanylidenenonyl)benzoate
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Formula C43H56O10
InChI InChI=1S/C43H56O10/c1-5-7-9-11-16-20-34(44)24-32-25-36(28-38(49-4)40(32)41(46)50-30-31-18-14-13-15-19-31)53-42(47)39-33(26-35(48-3)27-37(39)45)29-43(51-22-23-52-43)21-17-12-10-8-6-2/h13-15,18-19,25-28,45H,5-12,16-17,20-24,29-30H2,1-4H3
InChIKey RUMOUYPMWYESAP-UHFFFAOYSA-N
Molecular Weight 732.911 g/mol
SMILES Oc1c(C(Oc2cc(OC)c(c(c2)CC(=O)CCCCCCC)C(OCc2ccccc2)=O)=O)c(CC2(OCCO2)CCCCCCC)cc(c1)OC
SPLASH splash10-0a4l-9000000000-0d3d678bb8d3c5d9e17f
Source of Spectrum JA-49-917-0
Wiley ID 1415957