(3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-5,7;9,11-DI-O-ISOPROPYLIDENEPENTADECANE-1,5,7,9,11,15-HEXAOL
Compound with free spectra: 1 NMR
![(3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-5,7;9,11-DI-O-ISOPROPYLIDENEPENTADECANE-1,5,7,9,11,15-HEXAOL](/api/compound/JSlJS2pbbHW.png?ph=true&h=300&w=458 "(3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-5,7;9,11-DI-O-ISOPROPYLIDENEPENTADECANE-1,5,7,9,11,15-HEXAOL")
| SpectraBase Compound ID | JSlJS2pbbHW |
|---|---|
| InChI | InChI=1S/C37H56O10/c1-36(2)44-32(19-30(15-17-38)42-26-40-24-28-11-7-5-8-12-28)21-34(46-36)23-35-22-33(45-37(3,4)47-35)20-31(16-18-39)43-27-41-25-29-13-9-6-10-14-29/h5-14,30-35,38-39H,15-27H2,1-4H3/t30-,31+,32+,33-,34+,35- |
| InChIKey | NYQGDIOKARYLAT-WCDJQALXSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C37H56O10 |
| Exact Mass | 660.387348 g/mol |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |