SpectraBase Spectrum ID |
7HI6lhFx8M7 |
Name |
4H-Furo[3,2-d]-1,3-dioxin, D-xylitol deriv. |
CAS Registry Number |
131361-88-1 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H28O4Si |
InChI |
InChI=1S/C14H28O4Si/c1-13(2,3)19(6,7)18-11-8-15-10-9-16-14(4,5)17-12(10)11/h10-12H,8-9H2,1-7H3/t10-,11+,12+/m1/s1 |
InChIKey |
OIURPQWJTSGOBV-WOPDTQHZSA-N |
Molecular Weight |
288.459 g/mol |
SMILES |
[C@@]1([C@]2(OC(C)(C)OC[C@]2(OC1)[H])[H])(O[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-001i-0090000000-406cdb12b1a7224bba25 |
Source of Spectrum |
AH-121-690-26 |
Synonyms |
D-Xylitol, 1,4-anhydro-2-O-[(1,1-dimethylethyl)dimethylsilyl]-3,5-O-(1-methylethylidene)-
1,4-Anhydro-2-O-tert-butyldimethylsilyl-3,5-O-isopropylidene-D-xylitole
1,4-anhydro-2-O-[tert-butyl(dimethyl)silyl]-3,5-O-(1-methylethylidene)-D-xylitol |
Wiley ID |
1291521 |