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METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-(6R)-PHENYLSULFINYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4L4pDXmFnBR
InChI InChI=1S/C19H24O9S/c1-11(20)25-16-15(10-29(23)14-8-6-5-7-9-14)28-19(24-4)18(27-13(3)22)17(16)26-12(2)21/h5-9,15-19H,10H2,1-4H3/t15-,16-,17+,18-,19+,29?/m0/s1
InChIKey RWMGCYXHSPLFPL-LTLNVFTASA-N
Mol Weight 428.45 g/mol
Molecular Formula C19H24O9S
Exact Mass 428.114104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHAKvf7s9bn
Name METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-(6S)-PHENYLSULFINYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24O9S
InChI InChI=1S/C19H24O9S/c1-11(20)25-16-15(10-29(23)14-8-6-5-7-9-14)28-19(24-4)18(27-13(3)22)17(16)26-12(2)21/h5-9,15-19H,10H2,1-4H3/t15-,16-,17+,18-,19+,29?/m0/s1
InChIKey RWMGCYXHSPLFPL-LTLNVFTASA-N
Literature Reference Author H.TAKAYANAGI,Y.OSA,T.SATO,H.TSUMURAYA,K.TAKEDA,Y.MIZUNO
Literature Reference Citation CHEM.PHARM.BULL.,46,1321(1998)
Literature Reference DOI 10.1248/cpb.46.1321
Molecular Weight 428.454 g/mol
Solvent CDCl3
Source File Reference UWMS20505