| SpectraBase Spectrum ID |
KcIQRzo2xeb |
| Name |
(2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H42O8 |
| InChI |
InChI=1S/C32H42O8/c1-7-21-13-17-23(18-14-21)25(27(29(33)37-9-3)30(34)38-10-4)26(24-19-15-22(8-2)16-20-24)28(31(35)39-11-5)32(36)40-12-6/h13-20,25-28H,7-12H2,1-6H3/t25-,26+ |
| InChIKey |
VOYUJWQOMXXNHE-WMPKNSHKSA-N |
| Molecular Weight |
554.680 g/mol |
| SMILES |
C([C@@]([C@@](C(C(=O)OCC)C(=O)OCC)(c1ccc(cc1)CC)[H])(c1ccc(cc1)CC)[H])(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-03di-0900000000-3c0f6a7cdf3c8322fb56 |
| Source of Spectrum |
E2-48-1801-2 |
| Synonyms |
tetraethyl (2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylate |
| Wiley ID |
1555432 |
