SpectraBase Compound ID | CXZG5mTKMSN |
---|---|
InChI | InChI=1S/2C37H43N3O6Si/c2*1-24-22-40(35(43)39-34(24)42)23-32(41)38-33-30(20-21-31(33)46-47(5,6)36(2,3)4)45-37(25-14-8-7-9-15-25)26-16-10-12-18-28(26)44-29-19-13-11-17-27(29)37/h2*7-19,22,30-31,33H,20-21,23H2,1-6H3,(H,38,41)(H,39,42,43)/t2*30-,31-,33+/m11/s1 |
InChIKey | NPFSZNWGRDIGHH-AYHVBRNWSA-N |
Mol Weight | 1307.7 g/mol |
Molecular Formula | C74H86N6O12Si2 |
Exact Mass | 1306.584225 g/mol |
SpectraBase Spectrum ID | 7zJfMBHcXFy |
---|---|
Name | N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL)-1-(THYMIN-1-YL)]-ACETAMIDE |
Compound Number | 10A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C74H86N6O12Si2 |
InChI | InChI=1S/2C37H43N3O6Si/c2*1-24-22-40(35(43)39-34(24)42)23-32(41)38-33-30(20-21-31(33)46-47(5,6)36(2,3)4)45-37(25-14-8-7-9-15-25)26-16-10-12-18-28(26)44-29-19-13-11-17-27(29)37/h2*7-19,22,30-31,33H,20-21,23H2,1-6H3,(H,38,41)(H,39,42,43)/t2*30-,31-,33+/m11/s1 |
InChIKey | NPFSZNWGRDIGHH-AYHVBRNWSA-N |
Literature Reference Author | D.R.AHN,M.MOSIMANN,C.J.LEUMANN |
Literature Reference Citation | J.ORG.CHEM.,68,7693(2003) |
Literature Reference DOI | 10.1021/jo034143q |
Molecular Weight | 1307.701 g/mol |
Solvent | C6D6 |
Source File Reference | UWLU27394 |