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1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[propylenebis(sulfanediyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose

View entire compound with spectra: 1 MS (GC)

1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[propylenebis(sulfanediyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose
SpectraBase Compound ID CwcL45GwUDq
InChI InChI=1S/C17H25F3O5S2/c1-14(2)21-8-9(22-14)10-11-12(24-15(3,4)23-11)13(16(18,19)20)17(25-10)26-6-5-7-27-17/h9-13H,5-8H2,1-4H3/t9-,10-,11+,12+,13+/m1/s1
InChIKey BGZWRKYPBQUUKJ-BNDIWNMDSA-N
Mol Weight 430.5 g/mol
Molecular Formula C17H25F3O5S2
Exact Mass 430.109551 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bc4iffoozgN
Name 1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[propylenebis(sulfanediyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H25F3O5S2
InChI InChI=1S/C17H25F3O5S2/c1-14(2)21-8-9(22-14)10-11-12(24-15(3,4)23-11)13(16(18,19)20)17(25-10)26-6-5-7-27-17/h9-13H,5-8H2,1-4H3/t9-,10-,11+,12+,13+/m1/s1
InChIKey BGZWRKYPBQUUKJ-BNDIWNMDSA-N
Molecular Weight 430.497 g/mol
SMILES C12([C@@]([C@]3(OC(C)(C)O[C@]3([C@](O2)([C@@]2(OC(C)(C)OC2)[H])[H])[H])[H])(C(F)(F)F)[H])SCCCS1
SPLASH splash10-0abc-4905400000-2c3f81efc46ac1b80bf3
Source of Spectrum J-62-9111-5
Synonyms (4aR,7aS)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6,6-dimethyl-1-(trifluoromethyl)-tetrahydro-1H-spiro[[1,3]dioxolo[4,5-c]pyran-2,2'-[1,3]dithiane]
Wiley ID 1381368