| SpectraBase Spectrum ID |
CWpHBJpf2CM |
| Name |
1,5-di-O-acetyl-2,3,4-tri-O-methylquinovitol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.152203106 u |
| Formula |
C13H24O7 |
| InChI |
InChI=1S/C13H24O7/c1-8(20-10(3)15)12(17-5)13(18-6)11(16-4)7-19-9(2)14/h8,11-13H,7H2,1-6H3/t8-,11+,12-,13+/m0/s1 |
| InChIKey |
GEEIPHPXFCSZGY-OQCKYNKVSA-N |
| Instrument Name |
TRIO-2 VG |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np010332x |
| Molecular Weight |
292.328 g/mol |
| Quality |
33 |
| SMILES |
[C@@]([C@@]([C@@]([C@@](COC(C)=O)(OC)[H])(OC)[H])(OC)[H])(OC(=O)C)(C)[H] |
| SPLASH |
splash10-0006-9000000000-dc4e0ab3c9e7d61b8f99 |
| Source of Spectrum |
G4-65-156-156-4 (DOI: 10.1021/np010332x) |
| Wiley ID |
1894541 |
