| SpectraBase Spectrum ID |
Cxh0JWuVNW6 |
| Name |
5,6-O-(1'-Methylethylidene)-.beta.-D-talofuranose - triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O9 |
| InChI |
InChI=1S/C15H22O9/c1-7(16)20-12-11(10-6-19-15(4,5)24-10)23-14(22-9(3)18)13(12)21-8(2)17/h10-14H,6H2,1-5H3/t10-,11+,12+,13+,14-/m1/s1 |
| InChIKey |
AIVZMKDDTGYMQS-IKOXMDCHSA-N |
| Molecular Weight |
346.332 g/mol |
| SMILES |
[C@]1([C@]([C@@]([C@@]2(OC(C)(C)OC2)[H])([H])O[C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0uyi-0902000000-bb72c36302c7e32ad7f5 |
| Source of Spectrum |
B-55-101-14 |
| Synonyms |
5,6-O-(1''-Methylethylidene)-.beta.-D-talofuranose - triacetate
1,2,3-tri-O-acetyl-5,6-O-(1-methylethylidene)-.beta.-D-talofuranose
5,6-O-(1''-Methylethylidene)-.beta.-D-talofuranose-triacetate
5,6-O-(1'-Methylethylidene)-.beta.-D-talofuranose-triacetate |
| Wiley ID |
1517116 |
