| SpectraBase Spectrum ID |
NayAcb0VzF |
| Name |
1,6-Di-O-(ter-butyldiphenylsilyl)-2,3-O-isopropylidene-.alpha.,D-fructose |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H52O7Si2 |
| InChI |
InChI=1S/C42H52O7Si2/c1-39(2,3)50(31-21-13-9-14-22-31,32-23-15-10-16-24-32)45-29-35-36(38(43)44)37-42(47-35,49-41(7,8)48-37)30-46-51(40(4,5)6,33-25-17-11-18-26-33)34-27-19-12-20-28-34/h9-28,35-37H,29-30H2,1-8H3,(H,43,44)/t35-,36-,37?,42+/m1/s1 |
| InChIKey |
YFDNOOKXPIXFON-ZNKJGDCESA-N |
| Molecular Weight |
725.041 g/mol |
| SMILES |
OC([C@]1(C2[C@](OC(C)(C)O2)(O[C@@]1(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])=O |
| SPLASH |
splash10-014i-0000009000-c454be622787229c67b1 |
| Source of Spectrum |
AT-34-7334-8 |
| Synonyms |
1,6-Di-O-(tert-butyldiphenylsilyl)-2,3-O-isopropylidene-.alpha.,D-fructose |
| Wiley ID |
852661 |
