SpectraBase Spectrum ID |
CkydEc2fLBb |
Name |
Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32O10 |
InChI |
InChI=1S/C26H32O10/c1-29-15-11-19(33-5)17(31-3)9-13(15)21-22(24(26(28)36-8)23(21)25(27)35-7)14-10-18(32-4)20(34-6)12-16(14)30-2/h9-12,21-24H,1-8H3/t21-,22-,23-,24-/m1/s1 |
InChIKey |
VJOAJSDCGPFZOC-MOUTVQLLSA-N |
Molecular Weight |
504.532 g/mol |
SMILES |
[C@@]1([C@@](c2c(cc(c(c2)OC)OC)OC)([C@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(c1c(cc(c(c1)OC)OC)OC)[H] |
SPLASH |
splash10-0udi-0090000000-765fc67114729a9e7d75 |
Source of Spectrum |
F-48-2528-19 |
Synonyms |
Dimethyl (1R,2R,3R,4R)-3,4-bis(2,4,5-trimethoxyphenyl)-1,2-cyclobutanedicarboxylate |
Wiley ID |
1399516 |