| SpectraBase Spectrum ID |
KwBJmifh44G |
| Name |
1,2,5-tri-O-acetyl-3,4-di-O-methylgalactitol |
| 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(23-10(3)18)14(20-5)13(19-4)11(6-15)22-9(2)17/h11-15H,6-7H2,1-5H3/t11-,12+,13+,14-/m1/s1 |
| InChIKey |
WBJVJRWTFBCKFU-ZOBORPQBSA-N |
| Instrument Name |
TRIO-2 VG |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np010332x |
| Molecular Weight |
336.337 g/mol |
| Quality |
63 |
| SMILES |
OC[C@]([C@@]([C@@]([C@](COC(C)=O)(OC(C)=O)[H])(OC)[H])(OC)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9300000000-69a655c2bb8ba270cc73 |
| Source of Spectrum |
G4-65-156-156-5 (DOI: 10.1021/np010332x) |
| Wiley ID |
1894542 |
