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1,4-Butanediol, 2-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-, diacetate, [R-(R*,R*)]-

View entire compound with spectra: 1 MS (GC)

1,4-Butanediol, 2-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-, diacetate, [R-(R*,R*)]-
SpectraBase Compound ID DRrsGPxS4K9
InChI InChI=1S/C32H38O8/c1-22(33)38-20-27(15-25-11-13-29(35-3)31(17-25)36-4)28(21-39-23(2)34)16-26-12-14-30(32(18-26)37-5)40-19-24-9-7-6-8-10-24/h6-14,17-18,27-28H,15-16,19-21H2,1-5H3/t27-,28-/m0/s1
InChIKey KJRBEHMXQIEKDZ-NSOVKSMOSA-N
Mol Weight 550.6 g/mol
Molecular Formula C32H38O8
Exact Mass 550.256668 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DOoG1bjxqrc
Name 1,4-Butanediol, 2-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-, diacetate, [R-(R*,R*)]-
Alternate Name(s) (2R,3R)-4-(acetyloxy)-2-[4-(benzyloxy)-3-methoxybenzyl]-3-(3,4-dimethoxybenzyl)butyl acetate (8R,8'R)-4'-benzyloxy-3,3',4-trimethoxylignan-9,9'-diyl diacetate Acetic acid[(2R,3R)-3-(acetoxymethyl)-4-(4-benzoxy-3-methoxy-phenyl)-2-veratryl-butyl]ester Acetic acid[(2R,3R)-3-(acetyloxymethyl)-2-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxyphenyl)butyl]ester [(2R,3R)-3-(acetoxymethyl)-4-(4-benzyloxy-3-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]butyl]acetate [(2R,3R)-3-(acetyloxymethyl)-2-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)butyl]ethanoate [(2R,3R)-3-(acetyloxymethyl)-2-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxyphenyl)butyl]acetate Acetic acid [(2R,3R)-3-(acetyloxymethyl)-2-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxyphenyl)butyl] ester [(2R,3R)-3-(acetyloxymethyl)-2-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxyphenyl)butyl] acetate [(2R,3R)-3-(acetoxymethyl)-4-(4-benzyloxy-3-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]butyl] acetate [(2R,3R)-3-(acetyloxymethyl)-2-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)butyl] ethanoate
CAS Registry Number 119030-70-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H38O8
InChI InChI=1S/C32H38O8/c1-22(33)38-20-27(15-25-11-13-29(35-3)31(17-25)36-4)28(21-39-23(2)34)16-26-12-14-30(32(18-26)37-5)40-19-24-9-7-6-8-10-24/h6-14,17-18,27-28H,15-16,19-21H2,1-5H3/t27-,28-/m0/s1
InChIKey KJRBEHMXQIEKDZ-NSOVKSMOSA-N
Molecular Weight 550.648 g/mol
SMILES c1(c(OCc2ccccc2)ccc(c1)C[C@]([C@@](Cc1cc(OC)c(cc1)OC)(COC(=O)C)[H])(COC(=O)C)[H])OC
SPLASH splash10-0udl-8900040000-5df77830b6858babef5b
Source of Spectrum B-41-930-37
Wiley ID 1405753