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1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-
SpectraBase Compound ID 5k1yJgYVrx
InChI InChI=1S/C38H38O12/c1-21(39)47-31-19-33(45-7)35(49-23(3)41)17-29(31)37(25-9-13-27(43-5)14-10-25)38(26-11-15-28(44-6)16-12-26)30-18-36(50-24(4)42)34(46-8)20-32(30)48-22(2)40/h9-20,37-38H,1-8H3
InChIKey ADSIFQLYVCTPEJ-UHFFFAOYSA-N
Mol Weight 686.7 g/mol
Molecular Formula C38H38O12
Exact Mass 686.236327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4w9NUifNGmi
Name 1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-
CAS Registry Number 73374-29-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H38O12
InChI InChI=1S/C38H38O12/c1-21(39)47-31-19-33(45-7)35(49-23(3)41)17-29(31)37(25-9-13-27(43-5)14-10-25)38(26-11-15-28(44-6)16-12-26)30-18-36(50-24(4)42)34(46-8)20-32(30)48-22(2)40/h9-20,37-38H,1-8H3
InChIKey ADSIFQLYVCTPEJ-UHFFFAOYSA-N
Molecular Weight 686.710 g/mol
SMILES c1(C(C(c2c(cc(c(c2)OC(=O)C)OC)OC(=O)C)c2ccc(cc2)OC)c2ccc(cc2)OC)c(cc(c(c1)OC(=O)C)OC)OC(=O)C
SPLASH splash10-0zfu-0069010000-9f6b24ba742d5a3df2c7
Source of Spectrum UN-0-0-0
Synonyms 1,2-bis(p-methoxyphenyl)-1,2-bis(3,6-diacetoxy-4-methoxyphenyl)ethane 4-(acetyloxy)-2-[2-[2,5-bis(acetyloxy)-4-methoxyphenyl]-1,2-bis(4-methoxyphenyl)ethyl]-5-methoxyphenyl acetate
Wiley ID 1414544