| SpectraBase Spectrum ID |
AOMyhPudQ8A |
| Name |
Dimethyl t-3,t-4-di(3,4,5-trimethoxyphenyl)cyclobutane-r-1,c-2-dicarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32O10 |
| InChI |
InChI=1S/C26H32O10/c1-29-15-9-13(10-16(30-2)23(15)33-5)19-20(22(26(28)36-8)21(19)25(27)35-7)14-11-17(31-3)24(34-6)18(12-14)32-4/h9-12,19-22H,1-8H3/t19-,20+,21+,22- |
| InChIKey |
XEZKFGAKNSPPAI-ZDNVTZCJSA-N |
| Molecular Weight |
504.532 g/mol |
| SMILES |
[C@]1([C@@](c2cc(OC)c(c(c2)OC)OC)([C@@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(c1cc(OC)c(c(c1)OC)OC)[H] |
| SPLASH |
splash10-0udi-0090000000-e7fdfd4f0d68a15cfbb1 |
| Source of Spectrum |
F-48-2528-22 |
| Synonyms |
Dimethyl (1R,2S,3R,4S)-3,4-bis(3,4,5-trimethoxyphenyl)-1,2-cyclobutanedicarboxylate |
| Wiley ID |
1399514 |
