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6-S-ACETYL-2,3,4-TRI-O-BENZOYL-1-S-PHENYLSULFONYL-1,6-DITHIO-BETA-D-TALOSE

View entire compound with spectra: 1 NMR

6-S-ACETYL-2,3,4-TRI-O-BENZOYL-1-S-PHENYLSULFONYL-1,6-DITHIO-BETA-D-TALOSE
SpectraBase Compound ID 8FKhumpHrwo
InChI InChI=1S/C35H30O10S3/c1-23(36)46-22-28-29(43-32(37)24-14-6-2-7-15-24)30(44-33(38)25-16-8-3-9-17-25)31(45-34(39)26-18-10-4-11-19-26)35(42-28)47-48(40,41)27-20-12-5-13-21-27/h2-21,28-31,35H,22H2,1H3/t28-,29+,30+,31+,35+/m1/s1
InChIKey BHQIYEATOWLBEH-DDBQUSNFSA-N
Mol Weight 706.8 g/mol
Molecular Formula C35H30O10S3
Exact Mass 706.100111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YtJUqdDxrt
Name 6-S-ACETYL-2,3,4-TRI-O-BENZOYL-1-S-PHENYLSULFONYL-1,6-DITHIO-BETA-D-TALOSE
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H30O10S3
InChI InChI=1S/C35H30O10S3/c1-23(36)46-22-28-29(43-32(37)24-14-6-2-7-15-24)30(44-33(38)25-16-8-3-9-17-25)31(45-34(39)26-18-10-4-11-19-26)35(42-28)47-48(40,41)27-20-12-5-13-21-27/h2-21,28-31,35H,22H2,1H3/t28-,29+,30+,31+,35+/m1/s1
InChIKey BHQIYEATOWLBEH-DDBQUSNFSA-N
Literature Reference Author E.D.GODDARD-BORGER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,58,188(2005)
Literature Reference DOI 10.1071/CH04277
Molecular Weight 706.797 g/mol
Sample ID 28949
Solvent Unknown