Benzyl - 3,4-Isopropylidene-2-C-(trifluoromethyl)-.beta.-L-ribopyranoside - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	77oomICPbkA
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 Google Search
Mol Weight	348.32 g/mol
Molecular Formula	C16H19F3O5
Exact Mass	348.118458 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DmJ7asAyFqI
Name	(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
Alternate Name(s)	(3aS,6S,7S,7aS)-6-benzoxy-2,2-dimethyl-7-(trifluoromethyl)-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol (3aS,6S,7S,7aS)-6-benzyloxy-2,2-dimethyl-7-(trifluoromethyl)-3a,4,6,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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	O[C@]1([C@@]2([C@@](OC(O2)(C)C)(CO[C@@]1(OCc1ccccc1)[H])[H])[H])C(F)(F)F
SPLASH	splash10-0006-9000000000-de9fc140da0c8f45cf7c
Source of Spectrum	Y-40-333-7
Wiley ID	1567119