| SpectraBase Spectrum ID |
1PqznLdf9Jz |
| Name |
6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.alpha.-L-galactofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O6 |
| InChI |
InChI=1S/C19H26O6/c1-4-10-21-12-14(20)15-16(22-11-13-8-6-5-7-9-13)17-18(23-15)25-19(2,3)24-17/h4-9,14-18,20H,1,10-12H2,2-3H3/t14-,15+,16+,17-,18-/m0/s1 |
| InChIKey |
LBLKQMAGHUSAIG-PNKHAZJDSA-N |
| Molecular Weight |
350.411 g/mol |
| SMILES |
O[C@]([C@@]1([C@]([C@]2([C@@](O1)(OC(O2)(C)C)[H])[H])(OCc1ccccc1)[H])[H])(COCC=C)[H] |
| SPLASH |
splash10-0f6y-6590000000-9deeca6e6fd1a212b85a |
| Source of Spectrum |
F-55-5531-23 |
| Synonyms |
6-O-allyl-3-O-benzyl-1,2-O-(1-methylethylidene)-.alpha.-L-galactofuranose |
| Wiley ID |
837796 |
