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PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
SpectraBase Compound ID 3tDres3Ciiw
InChI InChI=1S/C33H34O4S/c1-25-30(34-22-26-14-6-2-7-15-26)31(35-23-27-16-8-3-9-17-27)32(36-24-28-18-10-4-11-19-28)33(37-25)38-29-20-12-5-13-21-29/h2-21,25,30-33H,22-24H2,1H3/t25-,30+,31+,32-,33+/m0/s1
InChIKey WGAOZACWMVPQOY-MYSXWRMNSA-N
Mol Weight 526.7 g/mol
Molecular Formula C33H34O4S
Exact Mass 526.217781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Gikq9GNc1I
Name PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34O4S
InChI InChI=1S/C33H34O4S/c1-25-30(34-22-26-14-6-2-7-15-26)31(35-23-27-16-8-3-9-17-27)32(36-24-28-18-10-4-11-19-28)33(37-25)38-29-20-12-5-13-21-29/h2-21,25,30-33H,22-24H2,1H3/t25-,30+,31+,32-,33+/m0/s1
InChIKey WGAOZACWMVPQOY-MYSXWRMNSA-N
Literature Reference Author J.WATTS,J.JIMENEZ-BARBERO,A.POVEDA,T.B.GRINDLEY
Literature Reference Citation CAN.J.CHEM.,81,364(2003)
Literature Reference DOI 10.1139/v03-062
Molecular Weight 526.691 g/mol
Solvent CDCl3
Source File Reference UWLU29986