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2,3,4-TRI-O-BENZOYL-5-THIO-ALPHA-L-FUCOPYRANOSYL-DIBENZYL-PHOSPHATE

View entire compound with spectra: 2 NMR

2,3,4-TRI-O-BENZOYL-5-THIO-ALPHA-L-FUCOPYRANOSYL-DIBENZYL-PHOSPHATE
SpectraBase Compound ID AJrCk53Sqyw
InChI InChI=1S/2C41H37O10PS/c2*1-29-35(48-38(42)32-21-11-4-12-22-32)36(49-39(43)33-23-13-5-14-24-33)37(50-40(44)34-25-15-6-16-26-34)41(53-29)51-52(45,46-27-30-17-7-2-8-18-30)47-28-31-19-9-3-10-20-31/h2*2-26,29,35-37,41H,27-28H2,1H3/t2*29-,35+,36+,37-,41+/m00/s1
InChIKey SRULNBSYNJZEQD-WLLCNYALSA-N
Mol Weight 1505.5 g/mol
Molecular Formula C82H74O20P2S2
Exact Mass 1504.369011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6etnr1k9q0Z
Name 2,3,4-TRI-O-BENZOYL-5-THIO-ALPHA-L-FUCOPYRANOSYL-DIBENZYL-PHOSPHATE
Compound Number 9-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H74O20P2S2
InChI InChI=1S/2C41H37O10PS/c2*1-29-35(48-38(42)32-21-11-4-12-22-32)36(49-39(43)33-23-13-5-14-24-33)37(50-40(44)34-25-15-6-16-26-34)41(53-29)51-52(45,46-27-30-17-7-2-8-18-30)47-28-31-19-9-3-10-20-31/h2*2-26,29,35-37,41H,27-28H2,1H3/t2*29-,35+,36+,37-,41+/m00/s1
InChIKey SRULNBSYNJZEQD-WLLCNYALSA-N
Literature Reference Author O.TSURUTA,H.YUASA,H.HASHIMOTO,K.SUJINO,A.OTTER,H.LI,M.M.PALC IC
Literature Reference Citation J.ORG.CHEM.,68,6400(2003)
Literature Reference DOI 10.1021/jo0300035
Solvent CDCl3
Source File Reference UWVN20676