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1-[bis(Phenylthio)]-2,4,5-triacetoxy-hexane

Compound with spectra: 1 MS (GC)

1-[bis(Phenylthio)]-2,4,5-triacetoxy-hexane
SpectraBase Compound ID AhH05TzcZGV
InChI InChI=1S/C24H28O6S2/c1-16(28-17(2)25)22(29-18(3)26)15-23(30-19(4)27)24(31-20-11-7-5-8-12-20)32-21-13-9-6-10-14-21/h5-14,16,22-24H,15H2,1-4H3/t16-,22+,23-/m1/s1
InChIKey YOTPYYKQJRAIBZ-UZFJHSOTSA-N
Mol Weight 476.6 g/mol
Molecular Formula C24H28O6S2
Exact Mass 476.132731 g/mol
Enantiomer InChIKey YOTPYYKQJRAIBZ-FNVCAUGXSA-N

View Spectrum of 1-[bis(Phenylthio)]-2,4,5-triacetoxy-hexane

MS (GC) Spectrum
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Source of Spectrum G4-72-707-14
TRI-O-ACETYL-3,6-DIDEOXY-D-GLUCOSE-DIPHENYLDITHIOACETAL
(2R,3R)-1,1-BIS-(PHENYLTHIO)-BUTANE-2,3,4-TRIOL-TRIACETATE
D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate
(6S,7S,9S,10S)-6,9-Epoxynonadec-18-ene-7,10-diol 7,10-diacetate
(6S,7S,9R,10R)-6,9-EPOXYNONADEC-18-ENE-7,10-DIOL-7,10-DIACETATE
Myo-inositol, hexa-3-pyridinecarboxylate
meso-inositol, hexanicotinate
d-Galactitol, 1-deoxy-, pentaacetate
1,2,3,4,5-Penta-O-acetyl-6-deoxyhexitol
1,2,3,4,5-Penta-O-acetyl-6-deoxy-galactitol
Other Resources
Unknown Identification

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