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4-O-ACETYL-1-ACETYLTHIO-1-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-FRUCTOFURANOSE
SpectraBase Compound ID 5wKhP3JqQEf
InChI InChI=1S/C20H24O8S/c1-12(21)25-16-15(10-24-18(23)14-8-6-5-7-9-14)26-20(11-29-13(2)22)17(16)27-19(3,4)28-20/h5-9,15-17H,10-11H2,1-4H3/t15-,16-,17+,20+/m1/s1
InChIKey HZAMTTGMCYNBET-WWNBULGVSA-N
Mol Weight 424.46 g/mol
Molecular Formula C20H24O8S
Exact Mass 424.119189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jVHhZl1mGM
Name 4-O-ACETYL-1-ACETYLTHIO-1-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-FRUCTOFURANOSE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O8S
InChI InChI=1S/C20H24O8S/c1-12(21)25-16-15(10-24-18(23)14-8-6-5-7-9-14)26-20(11-29-13(2)22)17(16)27-19(3,4)28-20/h5-9,15-17H,10-11H2,1-4H3/t15-,16-,17+,20+/m1/s1
InChIKey HZAMTTGMCYNBET-WWNBULGVSA-N
Literature Reference Author R.D.GUTHRIE,I.D.JENKINS,R.YAMASAKI
Literature Reference Citation AUSTR.J.CHEM.,35,1003(1982)
Literature Reference DOI 10.1071/ch9821003
Molecular Weight 424.466 g/mol
Solvent CDCl3
Source File Reference UWWR132