SpectraBase Spectrum ID |
2YTkpUsTGBK |
Name |
(1R)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-RIBITOL |
Compound Number |
44 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H32O4 |
InChI |
InChI=1S/C22H32O4/c1-21(2)23-14-17(24-21)19-20(26-22(3,4)25-19)18(16-12-8-9-13-16)15-10-6-5-7-11-15/h5-7,10-11,16-20H,8-9,12-14H2,1-4H3 |
InChIKey |
ZZKGJZABAWUBFA-UHFFFAOYSA-N |
Literature Reference Author |
P.VEDSO,R.CHAUVIN,Z.LI,B.BERNET,A.VASELLA |
Literature Reference Citation |
HELV.CHIM.ACTA,77,1631(1994) |
Literature Reference DOI |
10.1002/hlca.19940770620 |
Molecular Weight |
360.494 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVP4139 |