John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5jxSRb3YuUU SpectraBase Spectrum ID=1kSOIig3Cbc

(accessed ).
PHENYL-4-O-(2-NAPHTHYLMETHYL)-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 5jxSRb3YuUU
InChI InChI=1S/C23H24O4S/c1-15-22(26-14-16-11-12-17-7-5-6-8-18(17)13-16)20(24)21(25)23(27-15)28-19-9-3-2-4-10-19/h2-13,15,20-25H,14H2,1H3/t15-,20-,21+,22-,23-/m0/s1
InChIKey JLGGROSSWNRGGV-SIOFMKSISA-N
Mol Weight 396.5 g/mol
Molecular Formula C23H24O4S
Exact Mass 396.139531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kSOIig3Cbc
Name PHENYL-4-O-(2-NAPHTHYLMETHYL)-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O4S
InChI InChI=1S/C23H24O4S/c1-15-22(26-14-16-11-12-17-7-5-6-8-18(17)13-16)20(24)21(25)23(27-15)28-19-9-3-2-4-10-19/h2-13,15,20-25H,14H2,1H3/t15-,20-,21+,22-,23-/m0/s1
InChIKey JLGGROSSWNRGGV-SIOFMKSISA-N
Literature Reference Author T.G.FRIHED,C.M.PEDERSEN,M.BOLS
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7924(2014)
Literature Reference DOI 10.1002/ejoc.201403074
Molecular Weight 396.501 g/mol
Solvent CDCl3
Source File Reference UWIR20119
SpectraBase Batch ID Jy4jcEBfNV4