SpectraBase Spectrum ID |
jPjc0WI2gI |
Name |
1,3,5-tri-O-acetyl-2,4-di-O-methylglucitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
336.142032344 u |
Formula |
C14H24O9 |
InChI |
InChI=1S/C14H24O9/c1-8(16)21-7-12(19-4)14(23-10(3)18)13(20-5)11(6-15)22-9(2)17/h11-15H,6-7H2,1-5H3/t11-,12+,13-,14-/m0/s1 |
InChIKey |
PJCVYIGSRPIFQW-CRWXNKLISA-N |
Instrument Name |
TRIO-2 VG |
Ionization Type |
EI |
Literature Reference DOI |
10.1021/np0106236 |
Molecular Weight |
336.337 g/mol |
Quality |
7 |
SMILES |
OC[C@@]([C@@]([C@]([C@@](COC(C)=O)(OC)[H])(OC(=O)C)[H])(OC)[H])(OC(=O)C)[H] |
SPLASH |
splash10-014i-0900000000-752adb53c0515ffe6a45 |
Source of Spectrum |
G4-65-864-864-3 (DOI: 10.1021/np0106236) |
Wiley ID |
1894548 |