SpectraBase Spectrum ID |
2yjbi7ImuuQ |
Name |
Dimethyl t-3,c-4-di(3,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate |
Copyright |
Copyright © 2020-2024 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-/m1/s1 |
InChIKey |
XEZKFGAKNSPPAI-GXRSIYKFSA-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-0090000000-15658cdae2d062af6cad |
Source of Spectrum |
F-48-2528-21 |
Synonyms |
Dimethyl (1R,2R,3R,4R)-3,4-bis(3,4,5-trimethoxyphenyl)-1,2-cyclobutanedicarboxylate |
Wiley ID |
1399515 |