SpectraBase Spectrum ID |
D0y6RcwVkAd |
Name |
1,3,5-tri-O-acetyl-2,4-di-O-methylfucitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
320.147117725 u |
Formula |
C14H24O8 |
InChI |
InChI=1S/C14H24O8/c1-8(21-10(3)16)13(19-6)14(22-11(4)17)12(18-5)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12+,13+,14-/m0/s1 |
InChIKey |
QAUNFJMHZHHBAW-IYMWITQMSA-N |
Instrument Name |
TRIO-2 VG |
Ionization Type |
EI |
Literature Reference DOI |
10.1021/np010332x |
Molecular Weight |
320.338 g/mol |
Quality |
48 |
SMILES |
C(OC(C)=O)[C@]([C@@]([C@@]([C@@](OC(=O)C)(C)[H])(OC)[H])(OC(C)=O)[H])(OC)[H] |
SPLASH |
splash10-0006-9100000000-71821ee82517021fe34b |
Source of Spectrum |
G4-65-156-156-6 (DOI: 10.1021/np010332x) |
Wiley ID |
1894543 |