| SpectraBase Spectrum ID |
EgQ0XLtIygG |
| Name |
Benzyl - 3,4-isopropylidene-2-C-(trifluoromethyl)-.beta.-L-ribopyranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.118458196 u |
| Formula |
C16H19F3O5 |
| InChI |
InChI=1S/C16H19F3O5/c1-14(2)23-11-9-22-13(21-8-10-6-4-3-5-7-10)15(20,12(11)24-14)16(17,18)19/h3-7,11-13,20H,8-9H2,1-2H3/t11-,12-,13-,15-/m0/s1 |
| InChIKey |
VLZVIDJBTXVURO-ABHRYQDASA-N |
| Molecular Weight |
348.318 g/mol |
| SMILES |
[C@@]1([C@@]2([C@@](OC(O2)(C)C)(CO[C@@]1(OCC1=CC=CC=C1)[H])[H])[H])(C(F)(F)F)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930038 |
![(3aS,6S,7S,7aS)-2,2-dimethyl-6-phenylmethoxy-7-(trifluoromethyl)-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol](/api/spectrum/EgQ0XLtIygG/structure.png?h=300&w=458 "(3aS,6S,7S,7aS)-2,2-dimethyl-6-phenylmethoxy-7-(trifluoromethyl)-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol")
