| SpectraBase Spectrum ID |
9igFDA133B5 |
| Name |
l-Arabinose, di-O-phenylboranediyl-, di-n-octyl-dithioacetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H50B2O4S2 |
| InChI |
InChI=1S/C33H50B2O4S2/c1-3-5-7-9-11-19-25-40-33(41-26-20-12-10-8-6-4-2)32-31(38-35(39-32)29-23-17-14-18-24-29)30-27-36-34(37-30)28-21-15-13-16-22-28/h13-18,21-24,30-33H,3-12,19-20,25-27H2,1-2H3 |
| InChIKey |
BKXGSPABZBNEGC-UHFFFAOYSA-N |
| Molecular Weight |
596.499 g/mol |
| SMILES |
CCCCCCCCSC(C1OB(OC1C1COB(O1)c1ccccc1)c1ccccc1)SCCCCCCCC |
| SPLASH |
splash10-0pbc-9703000000-7dddfde5332d230509e2 |
| Synonyms |
4-[bis(octylsulfanyl)methyl]-2-phenyl-5-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane
4-[bis(octylthio)methyl]-2-phenyl-5-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane |
| Wiley ID |
1497858 |
