| SpectraBase Spectrum ID |
CA3AMo1rSe4 |
| Name |
3-O-Benzyl-1,2O-isopropylidene-.alpha.,D-xylofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-15(2)19-13-12(11(8-16)18-14(13)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3/t11-,12+,13-,14-/m1/s1 |
| InChIKey |
ACGQAKYHAOEVJI-XJFOESAGSA-N |
| Molecular Weight |
280.320 g/mol |
| SMILES |
OC[C@@]1([C@@]([C@@]2([C@@](OC(O2)(C)C)(O1)[H])[H])(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9100000000-ef22c26a87b7ef4ee252 |
| Source of Spectrum |
KC-0-231-19 |
| Synonyms |
3-O-benzyl-1,2-O-(1-methylethylidene)-.alpha.-D-xylofuranose
[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol |
| Wiley ID |
783023 |
