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[1,1'-Biphenyl]-2,3'-diacetic acid, .alpha.,.alpha.'-bis(acetylamino)-4,6,6'-trimethoxy-, dimethyl ester, stereoisomer
SpectraBase Compound ID 7OOE63cVlmY
InChI InChI=1S/C25H30N2O9/c1-13(28)26-22(24(30)35-6)16-9-8-10-18(33-4)20(16)21-17(11-15(32-3)12-19(21)34-5)23(25(31)36-7)27-14(2)29/h8-12,22-23H,1-7H3,(H,26,28)(H,27,29)
InChIKey XGPJFZOIFJMXOV-UHFFFAOYSA-N
Mol Weight 502.52 g/mol
Molecular Formula C25H30N2O9
Exact Mass 502.195131 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID PA9WKIWR6
Name [1,1'-Biphenyl]-2,3'-diacetic acid, .alpha.,.alpha.'-bis(acetylamino)-4,6,6'-trimethoxy-, dimethyl ester, stereoisomer
CAS Registry Number 69686-29-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H30N2O9
InChI InChI=1S/C25H30N2O9/c1-13(28)26-22(24(30)35-6)16-9-8-10-18(33-4)20(16)21-17(11-15(32-3)12-19(21)34-5)23(25(31)36-7)27-14(2)29/h8-12,22-23H,1-7H3,(H,26,28)(H,27,29)
InChIKey XGPJFZOIFJMXOV-UHFFFAOYSA-N
Molecular Weight 502.520 g/mol
SMILES N(C(c1c(-c2c(C(C(=O)OC)NC(=O)C)cc(cc2OC)OC)c(ccc1)OC)C(=O)OC)C(=O)C
SPLASH splash10-0zfr-0001910000-d684f6f0d7479641b738
Source of Spectrum C-101-442-0
Synonyms [1,1'-Biphenyl]-2,3'-diacetic acid, .alpha.,.alpha.'-bis(acetylamino)-4,6,6'-trimethoxy-,dimethyl ester, stereoisomer Methyl (acetylamino){2'-[1-(acetylamino)-2-methoxy-2-oxoethyl]-4',6,6'-trimethoxy[1,1'-biphenyl]-2-yl}acetate N-acetyl methyl 4,3',5'-trimethoxy-3,2'-bis(phenyl glycine) N-acetyl methyl 4,4',5'-trimethoxy-3,3'-bis(phenyl glycine)ether
Wiley ID 1399162