| SpectraBase Spectrum ID |
CUMj1ofISBg |
| Name |
.alpha.-D-Fructofuranoside, methyl 1,3-O-(1-methylethylidene)-, diacetate |
| CAS Registry Number |
80817-68-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O8 |
| InChI |
InChI=1S/C14H22O8/c1-8(15)18-6-10-11(20-9(2)16)12-14(17-5,21-10)7-19-13(3,4)22-12/h10-12H,6-7H2,1-5H3/t10-,11-,12+,14+/m1/s1 |
| InChIKey |
QWADBORRQUEQAH-NMKXLXIOSA-N |
| Molecular Weight |
318.322 g/mol |
| SMILES |
[C@]12([C@]([C@](OC(=O)C)([C@](O2)(COC(=O)C)[H])[H])(OC(OC1)(C)C)[H])OC |
| SPLASH |
splash10-000f-9830000000-6eb06f941ce120266894 |
| Source of Spectrum |
KC-1981-3180-0 |
| Synonyms |
4H-Furo[3,2-d]-1,3-dioxin, .alpha.-D-fructofuranoside deriv.
Methyl 4,6-di O-acetyl-4,6-0-isopropylidene-.alpha.-D-fructofuranoside |
| Wiley ID |
1318118 |
