| SpectraBase Spectrum ID |
CteY6GF7Mlb |
| Name |
1,3,5-tri-O-acetyl-2,4-di-O-methylquinovitol |
| 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-ZLCVWYCYSA-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@@]([C@@]([C@@]([C@@](COC(C)=O)(OC)[H])(OC(=O)C)[H])(OC)[H])(OC(=O)C)(C)[H] |
| SPLASH |
splash10-0006-9100000000-71821ee82517021fe34b |
| Source of Spectrum |
G4-65-156-156-1 (DOI: 10.1021/np010332x) |
| Wiley ID |
1894538 |
