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2,3,4-TRI-O-ACETYL-5-THIO-ALPHA-L-FUCOPYRANOSYL-DIBENZYL-PHOSPHATE
SpectraBase Compound ID JVgEKN7eqjb
InChI InChI=1S/2C26H31O10PS/c2*1-17-23(33-18(2)27)24(34-19(3)28)25(35-20(4)29)26(38-17)36-37(30,31-15-21-11-7-5-8-12-21)32-16-22-13-9-6-10-14-22/h2*5-14,17,23-26H,15-16H2,1-4H3/t2*17-,23+,24+,25-,26+/m11/s1
InChIKey WOEPALJLMDBHBV-JNMRHYCMSA-N
Mol Weight 1133.12 g/mol
Molecular Formula C52H62O20P2S2
Exact Mass 1132.275111 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFrlXus6jGJ
Name 2,3,4-TRI-O-ACETYL-5-THIO-ALPHA-L-FUCOPYRANOSYL-DIBENZYL-PHOSPHATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H62O20P2S2
InChI InChI=1S/2C26H31O10PS/c2*1-17-23(33-18(2)27)24(34-19(3)28)25(35-20(4)29)26(38-17)36-37(30,31-15-21-11-7-5-8-12-21)32-16-22-13-9-6-10-14-22/h2*5-14,17,23-26H,15-16H2,1-4H3/t2*17-,23+,24+,25-,26+/m11/s1
InChIKey WOEPALJLMDBHBV-JNMRHYCMSA-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 UWVN20675