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2-[1-(3-Methoxy-4-hydroxyphenyl)-1,3-dihydroxyprop-2-yloxy]-5-[1,3-dihydroxy-2-(2-methoxyphenoxy)propyl]-1,3-dimethoxybenzene peracetate
SpectraBase Compound ID 6UV4TlrzgF7
InChI InChI=1S/C38H44O16/c1-21(39)48-19-34(53-29-13-11-10-12-28(29)44-6)37(52-25(5)43)27-17-32(46-8)38(33(18-27)47-9)54-35(20-49-22(2)40)36(51-24(4)42)26-14-15-30(50-23(3)41)31(16-26)45-7/h10-18,34-37H,19-20H2,1-9H3
InChIKey KXRKMRZFNGKIEB-UHFFFAOYSA-N
Mol Weight 756.8 g/mol
Molecular Formula C38H44O16
Exact Mass 756.262935 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KP2cpa2uKtg
Name 2-[1-(3-Methoxy-4-hydroxyphenyl)-1,3-dihydroxyprop-2-yloxy]-5-[1,3-dihydroxy-2-(2-methoxyphenoxy)propyl]-1,3-dimethoxybenzene peracetate
Alternate Name(s) 3-(acetyloxy)-1-(4-{2-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[(acetyloxy)methyl]ethoxy}-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl acetate Acetic acid[3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-[4-[1,3-diacetoxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl]ester Acetic acid[3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxyphenoxy]propyl]ester [3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-[4-[1,3-diacetoxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl]acetate [3-acetyloxy-3-(4-acetyloxy-3-methoxy-phenyl)-2-[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl]ethanoate [3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxyphenoxy]propyl]acetate Acetic acid [3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxyphenoxy]propyl] ester [3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxyphenoxy]propyl] acetate [3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-[4-[1,3-diacetoxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl] acetate [3-acetyloxy-3-(4-acetyloxy-3-methoxy-phenyl)-2-[4-[1,3-diacetyloxy-2-(2-methoxyphenoxy)propyl]-2,6-dimethoxy-phenoxy]propyl] ethanoate
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Formula C38H44O16
InChI InChI=1S/C38H44O16/c1-21(39)48-19-34(53-29-13-11-10-12-28(29)44-6)37(52-25(5)43)27-17-32(46-8)38(33(18-27)47-9)54-35(20-49-22(2)40)36(51-24(4)42)26-14-15-30(50-23(3)41)31(16-26)45-7/h10-18,34-37H,19-20H2,1-9H3
InChIKey KXRKMRZFNGKIEB-UHFFFAOYSA-N
Molecular Weight 756.754 g/mol
SMILES c1(OC(C(c2cc(OC)c(cc2)OC(=O)C)OC(=O)C)COC(=O)C)c(cc(cc1OC)C(C(Oc1c(OC)cccc1)COC(=O)C)OC(=O)C)OC
SPLASH splash10-00di-0295000000-cacbcb07b2652e8e7700
Source of Spectrum KC-0-3428-5
Wiley ID 826889